PUBCHEM-ZINC01057753 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5200 1.4850 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7220 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.1050 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.0890 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.7000 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9590 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6810 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6390 -4.9410 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.6040 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.5330 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.8150 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3340 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.2710 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.0250 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.8440 -7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.9120 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.1590 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.8750 -9.1600 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.8440 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.1430 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8790 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8400 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.8240 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.1890 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6490 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -3.8700 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1520 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.2880 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.6280 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.6340 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.9770 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.5540 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.2100 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.6560 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.7720 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END