PUBCHEM-ZINC01283886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6070 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.1710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.6710 -4.6880 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3800 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.4670 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.3030 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.7810 -5.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.5180 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 2.3300 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 1.9350 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 2.7830 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 4.2630 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 4.6580 -6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.8100 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.6840 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.6530 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4830 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.4590 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0800 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.3820 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 0.9270 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.5350 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 1.1350 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.1620 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 2.1040 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 0.8810 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 2.5020 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 2.6150 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 4.4320 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 4.8670 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 5.7120 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 4.4900 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.0910 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 3.9780 -4.9040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END