PUBCHEM-ZINC05220860 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.8210 1.2280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.7940 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.9740 3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.0820 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.3690 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.5900 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.4790 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.1800 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0300 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.0390 6.0210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4600 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2710 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.5100 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9320 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3100 -4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.5130 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9780 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 1.6160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1850 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.6570 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -6.4320 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.8210 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7220 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1200 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6630 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.1700 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.5540 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.9700 -4.8610 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 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END