PUBCHEM-ZINC02005503 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.5580 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0530 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -0.4400 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4170 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0330 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3820 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.2650 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7400 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.3150 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.5920 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6110 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.8200 4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.3490 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.2750 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.9930 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.7920 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.8800 7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.1610 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.7630 10.2560 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3890 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.5460 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.1460 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8740 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8260 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.7170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.0430 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.6830 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.6580 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.9200 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -5.5010 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.2380 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.4450 -1.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M CHG 1 32 -1 M END