PUBCHEM-ZINC02165003 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.4960 1.2550 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.6090 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.8130 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.4350 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3780 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.5320 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.0660 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.4380 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -4.2820 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7620 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.8390 1.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.0160 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.3440 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.1660 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.6260 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.9520 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0260 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8120 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.4610 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.4120 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.8510 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.3520 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.1960 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.8690 1.0900 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 M END