PUBCHEM-ZINC01129367 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.2100 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1720 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.8280 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0980 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.2900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9390 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.9310 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.4330 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -0.1260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.4250 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.9370 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.1500 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.8480 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.3320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.6680 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -0.9770 0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -0.9080 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -1.6470 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 0.6870 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 1.7470 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 2.9580 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2980 2.8800 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 1.2030 -1.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 4.3480 -1.8670 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7200 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7380 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9070 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.8600 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0180 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 1.0110 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.0770 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.2590 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -1.1710 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.0130 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.0920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.4320 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 1.6680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 3.8950 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END