PUBCHEM-ZINC06521137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.6100 1.3680 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.1130 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.7330 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0780 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7890 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.9830 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1950 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.7220 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8710 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.3320 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.7520 2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.0630 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.3460 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.4850 3.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2740 -5.3690 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.7740 3.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -3.9090 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.4770 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.4680 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -5.1160 7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.2370 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.5260 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0540 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.5400 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.7780 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8570 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.1710 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.6030 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.7430 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.5760 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.4620 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -5.4380 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.4750 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.7020 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.8840 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4120 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -7.4380 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.8050 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END