ZINC03834162 3D Structure written by MMmdl. 55 57 0 0 1 0 999 V2000 -2.6978 -5.1279 0.5718 C 0 0 0 0 0 0 -2.1646 -3.7852 0.1431 C 0 0 0 0 0 0 -0.8006 -3.5697 0.0892 C 0 0 0 0 0 0 -0.3073 -2.3341 -0.3047 C 0 0 0 0 0 0 -1.1841 -1.3136 -0.6395 C 0 0 0 0 0 0 -2.5517 -1.5338 -0.5898 C 0 0 0 0 0 0 -3.0403 -2.7715 -0.1951 C 0 0 0 0 0 0 -3.4136 -0.5372 -0.9227 O 0 0 0 0 0 0 -3.8221 0.3449 0.2484 S 0 0 0 0 0 0 -4.8610 1.1891 -0.2284 O 0 0 0 0 0 0 -3.9736 -0.5181 1.3671 O 0 0 0 0 0 0 -2.4549 1.3953 0.6119 C 0 0 0 0 0 0 -1.4965 0.9923 1.5230 C 0 0 0 0 0 0 -0.4217 1.8143 1.8050 C 0 0 0 0 0 0 -0.3095 3.0442 1.1834 C 0 0 0 0 0 0 -1.2697 3.4505 0.2764 C 0 0 0 0 0 0 -2.3434 2.6259 -0.0100 C 0 0 0 0 0 0 -3.5503 3.1359 -1.1488 Cl 0 0 0 0 0 0 1.0341 -2.1227 -0.3570 O 0 0 0 0 0 0 1.4710 -0.8267 -0.7713 C 0 0 0 0 0 0 3.0002 -0.7789 -0.7684 C 0 0 0 0 0 0 3.5164 -0.9351 0.6650 C 0 0 0 0 0 0 5.0412 -0.8076 0.6689 C 0 0 0 0 0 0 5.4271 0.5097 0.1491 N 0 0 0 0 0 0 6.6626 0.6345 0.2154 C 0 3 0 0 0 0 7.2208 1.6462 0.9985 N 0 0 0 0 0 0 7.4911 -0.2372 -0.4931 N 0 0 0 0 0 0 4.9981 0.6388 -1.2487 C 0 0 0 0 0 0 3.4716 0.5670 -1.3264 C 0 0 0 0 0 0 -2.8377 -5.1350 1.6527 H 0 0 0 0 0 0 -3.6530 -5.3133 0.0805 H 0 0 0 0 0 0 -1.9882 -5.9067 0.2922 H 0 0 0 0 0 0 -0.1181 -4.3638 0.3537 H 0 0 0 0 0 0 -0.8021 -0.3499 -0.9425 H 0 0 0 0 0 0 -4.1058 -2.9424 -0.1525 H 0 0 0 0 0 0 -1.5858 0.0334 2.0119 H 0 0 0 0 0 0 0.3286 1.4975 2.5143 H 0 0 0 0 0 0 0.5286 3.6877 1.4070 H 0 0 0 0 0 0 -1.1823 4.4115 -0.2085 H 0 0 0 0 0 0 1.0827 -0.0754 -0.0836 H 0 0 0 0 0 0 1.1030 -0.6235 -1.7770 H 0 0 0 0 0 0 3.3913 -1.5869 -1.3866 H 0 0 0 0 0 0 3.0845 -0.1568 1.2942 H 0 0 0 0 0 0 3.2320 -1.9145 1.0496 H 0 0 0 0 0 0 5.4721 -1.5864 0.0397 H 0 0 0 0 0 0 5.4116 -0.9183 1.6881 H 0 0 0 0 0 0 4.9872 1.2295 0.7027 H 0 0 0 0 0 0 6.6451 2.2520 1.4909 H 0 0 0 0 0 0 8.1846 1.7436 1.0502 H 0 0 0 0 0 0 7.1077 -0.9867 -0.9749 H 0 0 0 0 0 0 8.4503 -0.0934 -0.5038 H 0 0 0 0 0 0 5.4299 -0.1708 -1.8370 H 0 0 0 0 0 0 5.3371 1.5958 -1.6454 H 0 0 0 0 0 0 3.1552 0.6613 -2.3652 H 0 0 0 0 0 0 3.0381 1.3765 -0.7390 H 0 0 0 0 0 0 1 2 1 0 0 0 1 30 1 0 0 0 1 31 1 0 0 0 1 32 1 0 0 0 2 7 2 0 0 0 2 3 1 0 0 0 3 4 2 0 0 0 3 33 1 0 0 0 4 5 1 0 0 0 4 19 1 0 0 0 5 6 2 0 0 0 5 34 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 7 35 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 2 0 0 0 9 12 1 0 0 0 12 17 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 13 36 1 0 0 0 14 15 1 0 0 0 14 37 1 0 0 0 15 16 2 0 0 0 15 38 1 0 0 0 16 17 1 0 0 0 16 39 1 0 0 0 17 18 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 20 40 1 0 0 0 20 41 1 0 0 0 21 29 1 0 0 0 21 22 1 0 0 0 21 42 1 0 0 0 22 23 1 0 0 0 22 43 1 0 0 0 22 44 1 0 0 0 23 24 1 0 0 0 23 45 1 0 0 0 23 46 1 0 0 0 24 25 2 0 0 0 24 28 1 0 0 0 24 47 1 0 0 0 25 26 1 0 0 0 25 27 1 0 0 0 26 48 1 0 0 0 26 49 1 0 0 0 27 50 1 0 0 0 27 51 1 0 0 0 28 29 1 0 0 0 28 52 1 0 0 0 28 53 1 0 0 0 29 54 1 0 0 0 29 55 1 0 0 0 M CHG 1 25 1 M END > ZINC03834162 > 10 > CORINA 3.44 0027 09.01.2008 > 1 $$$$