PUBCHEM-ZINC05759928 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -1.9610 0.9050 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -0.3640 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -0.7480 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.1310 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.3370 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 -1.0970 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.6770 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.7720 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.6820 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -0.7890 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 0.5010 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.4230 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5550 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.3020 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8890 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.0740 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.2780 -0.9340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 0.7510 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.1790 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.7510 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.1660 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0450 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.7540 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.7540 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.7060 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.2120 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 0.2160 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.6300 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.0100 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.0090 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.4880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 0.4780 -3.5980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 33 -1 M END