PUBCHEM-ZINC06091008 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3490 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6390 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.8340 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.1200 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.2870 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4400 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0460 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4870 0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 3.8460 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 4.2580 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.4470 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 6.3560 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 5.6020 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 6.2900 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.8910 2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 6.0690 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 7.2720 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.2750 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.4300 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.9680 -2.0430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8560 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.5780 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 4.6170 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.2560 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.2970 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 7.6270 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 5.2390 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.6360 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.9460 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 M END