PUBCHEM-ZINC05061652 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.2790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 3.6200 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 5.7540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 6.4730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 7.8510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 8.5240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 7.8180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 6.4390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 10.4150 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 4.1990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 4.1090 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 5.9500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 8.4080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 8.3480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.8900 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8440 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 M END