PUBCHEM-ZINC02585016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.7870 -3.0170 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9810 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3400 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.3030 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9050 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.5530 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -3.5820 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.2000 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.7630 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.6900 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0670 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6030 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.7580 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.3720 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.8450 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.3260 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.5390 -8.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.0790 -9.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.2620 -11.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.0560 -10.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.8320 -12.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.9880 -13.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -5.5260 -14.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.8980 -14.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.7410 -13.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.2150 -12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -9.6150 -14.1210 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.9030 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0510 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.1240 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8680 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.8020 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.8760 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0780 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.7200 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.6740 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.7150 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7750 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.3970 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.0410 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.9160 -13.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.8740 -15.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.3140 -15.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -7.8730 -11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END