PUBCHEM-ZINC04761411 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.8030 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.8760 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.1380 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.3140 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -3.2840 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.0300 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.9480 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.0880 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.3990 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.5090 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4610 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2720 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.5100 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9320 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1150 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3330 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9770 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6150 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0630 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.3960 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.5000 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.8050 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.3460 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.7330 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7230 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.1210 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.6630 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -3.7370 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.5000 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END