PUBCHEM-ZINC05822748 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.5820 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.0520 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4760 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9830 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5760 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6720 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0200 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.8560 1.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.7080 3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.0980 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -6.8370 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -8.2140 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -8.8700 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.1530 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.7580 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.9840 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.7700 5.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -10.7580 3.4180 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.9470 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.9590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9300 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.3130 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2960 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.1110 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1280 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.1980 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.2360 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -6.3340 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.7850 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.6680 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.6240 6.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.0740 7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END