PUBCHEM-ZINC04529790 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3900 1.4120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6380 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.1090 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6820 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -1.7450 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.4910 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.8020 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.3070 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.9840 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2090 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.7220 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0580 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.4900 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.9150 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.2110 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4610 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.3610 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.1600 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.3940 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2400 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.1250 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.6930 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5650 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4670 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -3.0180 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.0560 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6260 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.5250 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.3230 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.2290 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0120 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 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 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 M CHG 1 2 1 M END