PUBCHEM-ZINC00513038 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4430 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0190 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8510 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.6320 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7020 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9980 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.2340 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.1610 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.0720 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8150 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3620 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2760 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.9610 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8640 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0820 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -3.4020 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4970 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.6000 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.4820 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.7400 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8290 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.3740 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.5310 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.8280 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.2450 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.5900 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0100 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.6180 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.7870 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.7420 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.7190 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.0000 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.4000 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END