ENAMINE-ZINC03365425 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4120 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.5730 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9780 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6550 -3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2550 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0150 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6680 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4150 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.4070 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.6870 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -1.7710 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.7630 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -3.1430 -1.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.6950 -2.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.9190 0.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1970 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.2550 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5880 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8200 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 1.2680 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 1.2530 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6100 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 M END