PUBCHEM-ZINC06072375 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0380 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9380 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0100 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4700 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6640 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8090 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0380 -2.1290 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.6220 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -4.0240 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.7560 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -4.4320 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9770 3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6090 -5.8280 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.7870 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.2330 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -5.5520 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.9370 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.8490 3.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1510 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.0660 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.3400 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -5.7270 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.8210 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 27 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END