PUBCHEM-ZINC01102604 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.2730 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.7580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1440 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6800 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.1280 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.1330 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.6560 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.0270 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.7420 -3.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.6080 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.0780 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.9490 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.7730 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.6580 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.5090 -5.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.5140 -5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.3710 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4960 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.0780 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9590 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2790 3.5130 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.8010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.4620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.3380 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.8450 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.4540 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.3320 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -3.9540 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.0220 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2020 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.6370 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.8680 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.4450 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -1.2000 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.0940 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.3180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.9460 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.3520 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END