PUBCHEM-ZINC05910009 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 4.5710 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.9540 3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.4950 3.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 1.0350 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4120 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 2.8380 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 3.6160 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.2730 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 4.5550 7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.7080 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.5830 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 2.2200 8.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.9300 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3360 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.8820 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.1560 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.1090 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.6730 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.9460 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.0750 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.7500 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 5.3820 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 5.6690 9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.5210 10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.9030 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.8720 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -0.5820 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.6700 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M END