PUBCHEM-ZINC01120497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.6230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0950 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -0.3180 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.1440 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7940 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.4440 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.4410 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.1360 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4280 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2120 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0440 -2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5300 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4330 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.0510 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.0090 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.3510 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.7370 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.7770 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.1540 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.5560 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.4840 -3.9810 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0150 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9350 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0060 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.4910 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.0130 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.7950 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -2.9510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.9480 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.7950 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.0040 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.0980 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.7840 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.9760 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.0440 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.7190 -2.4970 H 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END