PUBCHEM-ZINC06858812 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2390 1.0100 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.5150 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0060 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1340 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.9110 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4810 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.2340 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.8890 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.2960 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.5320 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.4240 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.6570 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -1.0070 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.1200 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.1320 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 1.0840 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 0.7610 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 2.4330 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 3.3640 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.6200 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 4.9590 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 4.0420 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.7840 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -1.3420 -7.4110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 1.4510 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.3600 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.3050 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7110 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0930 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.5650 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.7840 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2200 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.8390 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.4840 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -1.9750 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5390 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.2620 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.9340 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.3510 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 0.3830 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.1000 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 5.3410 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 5.9440 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 4.3130 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 2.0700 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END