PUBCHEM-ZINC03733193 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5880 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.0780 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4750 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.9970 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5790 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 -2.0650 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.1000 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -4.5800 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.4480 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.6120 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.5170 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.0250 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.9610 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8750 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0830 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.3840 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.1770 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.0080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.2050 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.4640 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.2420 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.5140 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.1600 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.0950 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.3170 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1600 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.0440 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.2760 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -6.4210 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.5320 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.3750 -1.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5530 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.1870 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 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 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END