PUBCHEM-ZINC01260248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.7170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.0430 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.8210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.8480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.8770 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.5560 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.2150 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.1850 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.5110 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.9420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.8380 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -4.6130 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.3110 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0370 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.2230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.6820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.9010 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -4.1400 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.3520 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -2.9200 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7180 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.8990 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.0050 -1.6920 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END