PUBCHEM-ZINC06563276 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.7390 1.3780 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.1170 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3690 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.8920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5790 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.2100 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.8700 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.2830 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.1690 -3.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.5730 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0220 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.3000 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.7460 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.9160 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.6460 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.2090 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.9880 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.5550 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -5.5120 -7.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9310 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5580 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7130 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0340 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.1840 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.7130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.5580 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.5010 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.1890 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.3870 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.1810 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.5560 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.1790 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.6530 -3.9840 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 4 1 0 0 0 0 2 5 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 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END