PUBCHEM-ZINC03759852 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.3760 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.3360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.5280 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.5520 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.3920 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.2140 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1870 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7660 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.1720 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.7420 -0.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.7420 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 1.9880 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.9700 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -0.8780 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -4.1920 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.8730 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4590 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.9330 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 3.1190 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.8920 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END