PUBCHEM-ZINC05792750 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.2760 -0.5360 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1980 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6630 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7520 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.9370 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.2760 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.8040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0620 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7780 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.0130 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.0060 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.3810 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.1700 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -3.1880 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3370 -3.8300 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.0390 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -3.1150 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -2.2330 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -1.5660 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -2.2970 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -1.6310 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -1.7490 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -0.7400 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.8080 -1.2110 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 0.6330 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 1.4620 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 0.7740 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 1.2590 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -0.4560 -1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1940 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.7050 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.4740 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8040 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4670 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.7500 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.6200 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.9730 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.9730 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -4.2300 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -3.7020 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -2.5140 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 1.0570 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6860 0.5540 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 2.4900 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 1.4360 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4520 -1.0750 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 M END