PUBCHEM-ZINC05028358 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2500 0.9760 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.3180 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.8960 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2370 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.8330 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.0940 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.7570 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.1680 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.8730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1990 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.9480 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.5410 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8490 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.1900 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8700 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.3920 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.5110 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.3760 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.1280 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -5.0150 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.1280 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.2300 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.8920 -1.5680 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.1850 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.1040 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.6740 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.9190 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.3220 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 0.7400 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -3.7340 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3530 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.4850 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.2460 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -6.0370 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.0490 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 1.7710 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 1.5110 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.0150 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END