PUBCHEM-ZINC05010849 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.9370 1.3380 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -0.0540 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.7240 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0050 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.4100 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 2.0680 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.4040 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.0200 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6300 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.8130 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.0100 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 1.3120 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.1850 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5140 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.1640 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.5410 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.6660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 6.2840 -0.4780 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 1.8450 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.6120 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.8040 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.1470 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.1660 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.6710 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.5530 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.2400 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 1.0860 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 1.8340 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 2.5370 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.0430 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 4.0160 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 6.1110 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 5.9630 0.8970 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END