PUBCHEM-ZINC05887538 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -4.5440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.7110 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.0890 2.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.7120 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -3.9330 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -6.0390 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.5410 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -8.0480 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.6420 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.3620 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.8010 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.6130 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -6.6620 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.1920 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.1740 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -8.7310 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -9.6960 -1.7480 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END