PUBCHEM-ZINC05725649 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.2790 1.6250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.1050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.5260 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.1610 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 1.3560 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.4830 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.9920 3.0380 P 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 3.5810 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.8040 3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0670 6.2790 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 6.2390 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 7.7440 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 8.4010 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 6.2150 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 7.2560 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.2890 3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.1100 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.9230 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.2020 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1880 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6590 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.4610 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.6510 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.6460 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.7860 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.9590 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.8570 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.8440 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.5140 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0230 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 8.3550 5.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 5.4240 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 5.7300 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 9.3220 5.8650 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 29 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END