PUBCHEM-ZINC01214283 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3370 1.3920 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.0380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8040 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.2640 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.0960 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9220 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.6240 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2480 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.9010 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3840 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.2460 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.2510 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.4880 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.7460 1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5790 0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.8750 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.4200 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.0480 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.1330 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.5880 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.9610 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -1.6260 0.4260 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.0400 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3730 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.9080 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.9840 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.6550 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.7890 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.1340 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -3.4720 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -0.8740 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.5390 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END