ENAMINE-ZINC05126660 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.9220 1.4920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.0060 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.6340 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9960 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.7240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.0780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.7160 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.9830 -2.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1030 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0130 1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.6000 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.3580 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.5400 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9570 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5860 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.7980 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3820 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.7590 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.4990 1.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.0160 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.7380 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.7980 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.0680 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.4950 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2130 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.5260 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.7900 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.1290 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.5070 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -4.5470 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END