PUBCHEM-ZINC01218634 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1990 1.6370 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.2440 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.4860 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.1710 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.5480 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.1220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.5160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.2460 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 1.5880 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.3080 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -0.7840 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 0.0740 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0700 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.0880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.2330 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.3200 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.2700 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 1.1320 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.0380 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.5200 -4.4510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.1930 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.2640 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.5650 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.6280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.0230 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.3250 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -1.9130 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 1.2730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.2100 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 3.1210 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 1.0960 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 M END