PUBCHEM-ZINC06123916 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1680 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8580 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.0770 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5280 -6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.8080 -8.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.1020 -9.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.6920 -8.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.2860 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.4060 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.7880 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.1030 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.2220 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.9740 -8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.7360 -10.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3090 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3490 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0220 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.6760 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.6520 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.4750 -10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.4680 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.6630 -7.6960 H 0 0 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 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 11 12 1 0 0 0 0 11 32 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 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END