PUBCHEM-ZINC05160142 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.1660 1.6150 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1090 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.4870 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.5740 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9210 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5170 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6860 -3.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2830 -2.1670 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.7830 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.4500 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.5470 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.3270 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -5.8710 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -5.9890 -7.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.0180 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.9510 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9670 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0970 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.3780 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7830 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.8550 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.4500 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.1420 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5470 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -6.7800 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.3460 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.8390 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -5.6050 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.0010 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -4.1850 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0370 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5380 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 M END