PUBCHEM-ZINC04663985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8350 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.7940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.3560 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.6660 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -2.2670 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.6440 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.2950 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.5850 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.2370 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.6040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.3070 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.6820 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.4650 -4.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.8490 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7570 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -3.7890 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -7.2470 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -6.1190 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.8150 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 1.7080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.0290 -0.0560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END