PUBCHEM-ZINC04706060 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.0650 -1.7490 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.6600 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.0960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.1840 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.8230 -1.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -0.1330 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.2700 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9760 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1710 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6710 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1700 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6590 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0370 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 1.3160 -3.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2760 1.5750 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.7090 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.2400 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.2300 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.1440 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.7470 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.7060 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.6270 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.1300 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.7450 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.4360 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.9050 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -2.0920 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -0.8680 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -0.3100 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.7640 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.7340 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.2350 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 2.0730 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.0800 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.7350 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 3.1150 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.2410 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.7080 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.5200 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.1560 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.7010 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 3.5570 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.5160 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END