ENAMINE-ZINC05120491 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2260 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.5860 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.8180 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.6840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 2.9280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 4.0720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 3.9720 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 2.7250 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.5820 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.5970 3.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 5.0900 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1130 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 3.0060 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 5.0430 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.6090 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 M END