PUBCHEM-ZINC06762810 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.4270 0.6960 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6830 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7370 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.6800 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -0.4450 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.3580 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0280 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.0000 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.6570 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.9390 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.5600 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.1070 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5890 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.9610 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.6370 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.0720 5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.6940 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.4470 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.9310 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.9180 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.5020 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.7390 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -3.7320 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0180 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.1730 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.4980 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7030 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.1220 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.6490 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 2.2780 -0.9100 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M END