PUBCHEM-ZINC06037539 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5450 -0.7760 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.7160 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9270 -1.0320 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.7190 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.7590 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2110 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.6440 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.9160 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.3640 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.4670 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.1000 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.6510 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.1060 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.7310 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -2.3250 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.2950 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.6700 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.0730 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.1140 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7980 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4600 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3760 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.0490 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.4660 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 1.7700 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -0.1950 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.0910 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.3360 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.6680 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.6420 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.8430 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.3380 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.6380 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.1930 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.7860 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.1720 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.3730 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -1.6770 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.3780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -3.5360 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.8130 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -0.9790 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.1340 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.5820 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.5690 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END