PUBCHEM-ZINC01851804 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -1.6240 0.1960 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.2800 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5840 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.0600 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.3640 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.7430 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.4130 3.4300 P 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -5.1940 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.2140 3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6790 -7.2420 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -6.0130 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.8510 3.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -5.7530 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -6.2830 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.0620 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.6290 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.8170 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.4130 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.4100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.9010 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.4940 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9640 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.3700 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.6810 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -3.2750 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.7440 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.1500 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -8.1570 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.1670 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.5650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -4.8850 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -6.6250 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.2240 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -5.4720 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.3450 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -7.8100 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -9.1180 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.8610 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -7.5150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 M END