PUBCHEM-ZINC05310813 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0600 1.1180 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3460 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4150 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8790 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2540 -2.4400 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9600 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.4060 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.8410 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.4480 1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -3.4630 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.1240 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -5.1270 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.4740 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.8190 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.8100 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.9740 2.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.0940 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.5140 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.3560 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.6520 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.0770 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.7900 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.6060 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.1680 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.6240 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8340 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.8510 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.0520 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1110 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.4580 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.4760 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.0830 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -3.1640 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.8770 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.8530 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.6410 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.2590 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0930 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.2960 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.2580 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.7450 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 0.8070 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 1.3330 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.3100 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.2350 -0.2690 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END