PUBCHEM-ZINC05160437 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.5660 1.2400 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.3600 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.5880 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.6810 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.6830 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6920 -1.1310 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.7820 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1650 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.3850 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3360 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3810 -2.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.9710 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.1710 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.0750 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.7350 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9930 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.6520 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7530 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.4720 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.3750 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.8280 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3790 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5180 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.0500 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3860 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.1890 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.1840 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.6770 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.4700 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -3.1710 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.0640 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.5000 2.7880 O 0 5 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 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 32 -1 M END