PUBCHEM-ZINC01658767 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -1.4360 1.4440 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0610 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7040 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.0640 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.8260 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.1760 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.7720 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.9440 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.3030 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -4.9820 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.2860 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0050 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3830 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.4720 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.2350 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.5470 2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.6970 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.4110 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.2560 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.3700 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -9.6400 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -9.8080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.6530 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -10.0630 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -11.7490 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -12.9360 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -12.4990 6.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -11.9320 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.7350 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.6980 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.8430 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.7580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8190 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.1180 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.5510 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.2590 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.4510 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -4.8680 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.0620 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.2680 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.2520 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.5060 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -10.8020 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.5020 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.3340 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -9.2140 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.3820 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -12.0890 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -10.9940 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -13.3310 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -13.7140 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -11.6010 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -12.6800 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.9630 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.3340 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.5860 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.3900 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.7280 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -11.1720 4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 59 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END