PUBCHEM-ZINC06523478 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.1220 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.7570 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.1890 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.9960 3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -3.7010 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.1780 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.3770 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8190 4.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.5280 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.6590 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.7920 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.6510 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.9220 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.2180 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.2750 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.0090 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.1690 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END