PUBCHEM-ZINC06357849 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.0770 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.3470 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.2070 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -2.1930 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -3.1090 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -4.1500 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3450 -3.6020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -2.2660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -1.9730 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.9970 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.4240 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.2090 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.6730 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.3930 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.6490 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.1850 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.4690 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -5.1960 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -4.1480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -1.5520 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6990 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.7490 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -6.5940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.4730 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.7550 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -9.2100 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.3850 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.1100 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END