PUBCHEM-ZINC03873319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.9080 0.6620 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.6210 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.0560 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.2320 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.9780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.5370 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.3580 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6780 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1200 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.7320 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -5.6020 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.8950 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.8010 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.9680 -1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8720 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -5.8320 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.5270 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.2660 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.3080 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.6160 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.9510 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.4490 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.1200 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.3460 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.4760 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5720 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.1140 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.0120 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.7660 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3730 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.0760 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.9420 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.0350 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.2740 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.1050 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.8720 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.7670 4.6550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END