PUBCHEM-ZINC03647626 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 3.3900 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.5530 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.0570 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 5.8750 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 7.2560 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 7.8350 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 7.0200 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 5.6530 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 4.9650 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.9200 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 7.1600 2.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 8.0080 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.4590 2.4430 C 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 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1750 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.2030 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 5.4630 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 7.9000 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 8.9100 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 5.7580 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.1150 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 3.0410 3.3680 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 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END