PUBCHEM-ZINC05553663 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.1610 0.4190 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.9270 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8890 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.1530 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.4980 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5390 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.2640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9000 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.1750 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5350 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -5.8010 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.7120 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.3590 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.0860 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7290 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -7.4060 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.5200 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -7.0730 0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -7.9950 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.1750 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -10.9710 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -10.7810 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.1870 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 0.3950 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.7170 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -1.6650 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.8830 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.5290 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1800 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.8280 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.0760 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.7010 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.1220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.3450 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.4230 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -8.7960 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.8330 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -11.6510 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -10.3730 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -11.5200 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -10.0570 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -11.4100 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -11.3890 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -10.0310 2.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.4010 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END