PUBCHEM-ZINC05759928 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -2.0240 0.5970 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4920 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -0.5190 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.1960 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.3920 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2560 -1.2180 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.5630 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -2.5850 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.5800 -1.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.7470 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.4860 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.4080 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.6040 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.1900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.9040 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.1270 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2040 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.3220 0.1790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 0.3860 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.6160 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 1.5650 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -1.4600 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.3330 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.4430 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.4660 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.6880 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.0170 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.2370 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -1.6140 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.8940 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2450 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.0370 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 0.5580 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 1.3680 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END