PUBCHEM-ZINC06201076 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -1.0670 2.6330 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.1300 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.4970 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.4900 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7660 0.6530 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -0.9900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.4360 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.8180 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.2570 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -3.5660 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.0200 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.8140 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.5760 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.3970 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.6700 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -5.1960 5.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.5580 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6630 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.0890 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 3.0840 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.7960 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.9670 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.9530 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.6600 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5740 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.4620 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.0820 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.6470 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.7510 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -4.1860 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.6390 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.2040 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -7.4120 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.8280 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.9540 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.2970 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.0780 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -4.3790 4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8210 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.0980 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9600 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.9650 -0.4350 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 6 1 0 0 0 0 4 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 37 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END