PUBCHEM-ZINC05957924 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -1.8490 1.0130 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0960 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 3.4560 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.0540 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.4130 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.5440 4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.2320 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 0.3920 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.6140 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -0.3920 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.0750 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.4010 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.3100 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.3520 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.0150 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.5800 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.4120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 3.4100 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 4.5400 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 2.9870 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.3190 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.4430 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.7620 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.2990 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.5780 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.9070 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.5910 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1170 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.7400 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 0.2680 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.3600 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.5220 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.5550 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.2020 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 34 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 35 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 35 1 0 0 0 0 M END