PUBCHEM-ZINC02981367 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.9730 1.8400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.4370 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.6150 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -1.1740 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.1370 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.5590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.0110 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.0280 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.4830 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -0.7200 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.1380 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4350 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.8440 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.1190 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.1240 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.1650 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.4500 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.2440 -5.6810 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5350 -8.7180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.5200 -9.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.8420 -6.9390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8600 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.5330 -3.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1700 2.5820 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.0710 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.9560 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3510 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2490 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.8520 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5540 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -3.3140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.3840 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1970 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.8830 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END