PUBCHEM-ZINC01230420 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2320 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.9500 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.6550 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -4.1240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.7970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.1750 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.8980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.2470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.8610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2200 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.2470 -0.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -7.0820 -0.0880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.8670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.0910 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -4.2370 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.9780 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.0300 -0.8870 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 M END