PUBCHEM-ZINC05647672 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.8360 -2.5340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8280 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6360 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.9310 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.8350 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.5690 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5670 -2.1400 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2330 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.9460 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7620 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.7620 -6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.8300 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.6340 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.1610 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.7460 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.8900 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.3790 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.7920 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.5960 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.1720 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.7100 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.0720 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.6160 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.5310 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.9590 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7460 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -3.6320 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.7180 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.9470 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6930 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.2440 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.0430 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5220 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.8090 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.1050 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.5750 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1570 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.9480 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.2730 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.2080 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -8.0480 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -8.1740 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -4.2340 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.5030 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.9580 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END