PUBCHEM-ZINC02834387 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2450 1.3060 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0570 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5130 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.2370 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -0.3830 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7360 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.5010 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8730 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.5850 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.9370 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.5230 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -6.0000 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.7610 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.3520 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.3160 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.3890 -7.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.7780 -5.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.7790 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -8.3650 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.6640 -6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.6230 -2.5190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.5000 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.9770 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.5070 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.2890 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.1960 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.9360 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5600 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.9090 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -8.3740 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -9.4890 -6.7000 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END