PUBCHEM-ZINC04880279 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.7290 -2.1540 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.7520 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.4440 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.0090 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6890 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3030 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.4550 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6420 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.2600 -2.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8140 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1430 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.5640 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.9790 2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -5.1950 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.9160 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -4.6800 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8510 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.2430 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.2050 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -5.9610 3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.8720 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.2720 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.6090 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.2920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.6140 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.0810 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.4020 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.0580 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -7.0160 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -6.0000 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END