CHEMSTAR-ZINC02939966 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.4970 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.0380 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5790 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 0.0090 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0820 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.3900 1.2300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6780 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.1860 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.1700 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.8700 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 3.2360 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 3.9120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.2220 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 1.8560 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.7840 -0.1140 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8870 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7680 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.9220 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.5710 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.4190 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.3450 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 3.7790 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.7550 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 1.3190 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END