PUBCHEM-ZINC05158730 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 1.2380 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.0290 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.2040 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3640 7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1960 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.3870 5.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9500 -0.1040 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.8530 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.9850 5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.1180 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.2900 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.4210 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1730 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.0930 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.2830 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END