PUBCHEM-ZINC06472579 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 3.1890 0.9420 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.5670 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.9260 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.4350 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.7780 1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.0600 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.9330 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.4060 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6780 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.6370 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -7.9580 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.8220 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.3620 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.1150 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.2540 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.4070 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.6160 5.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.2360 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.1980 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4680 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.8610 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.0930 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.6320 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4000 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.7290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -2.9600 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.0820 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.9770 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.2910 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -9.8440 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -9.0360 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.2440 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 M END