PUBCHEM-ZINC06067401 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0390 1.6430 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.1620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7440 2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.2700 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.0500 2.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.0380 1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -2.7580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.2940 0.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.3880 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.4280 2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0460 -3.3730 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5490 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9580 4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.3480 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.6580 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.3120 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.1740 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.2000 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.3900 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.1330 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -1.3080 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.7400 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.0030 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 0.1820 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.9350 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9490 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2020 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.8430 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 2.2510 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8910 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -0.2150 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 0.7580 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -1.5760 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -1.8890 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -0.8780 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 0.4460 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.7650 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0100 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.2580 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.4020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 0.0220 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.1450 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END