ENAMINE-ZINC00117778 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.8210 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.1370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -4.6020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2200 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.0380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.6390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -5.6670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -6.8970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.7950 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -8.3720 -0.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.6410 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.5980 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.4910 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END