PUBCHEM-ZINC04521258 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2550 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.5660 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.6900 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5250 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.7500 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.9170 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.7870 -3.3730 C 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 2.7420 -0.8470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.8720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8510 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.3770 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.4700 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.4690 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.5440 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.0180 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.5070 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.4140 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.3390 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 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 10 1 0 0 0 0 10 11 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 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 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 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M END