PUBCHEM-ZINC00030369 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -3.9050 0.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.1180 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7960 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.2260 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.8990 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.9360 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -7.3010 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.6270 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.5940 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.7190 -3.5580 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.0150 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.6140 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -7.4610 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.9120 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.0710 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END