PUBCHEM-ZINC04773765 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6540 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -2.0820 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.0350 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.6620 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.1860 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.6030 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.9770 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2380 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.4910 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.4490 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.8220 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.4300 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3540 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.7490 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.6160 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.2520 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.6900 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -3.3310 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.7660 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2790 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.1840 -2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 34 1 0 0 0 0 15 33 1 0 0 0 0 M END