PUBCHEM-ZINC05591204 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.5640 1.5560 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2290 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.4780 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.7990 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.9750 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.1650 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -2.4900 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.8530 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.7320 -2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1810 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -4.0160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.9970 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.9440 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.2360 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.0600 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.3660 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.1880 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.4030 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.4190 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.1140 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.5930 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8530 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.0930 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.2490 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.9860 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.6250 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.4060 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6690 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.0040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5180 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.0510 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.1870 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.3250 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.9930 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.8550 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.7800 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END