PUBCHEM-ZINC06263351 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5040 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.9260 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0830 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4820 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.1310 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.5790 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.1250 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.1090 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.5440 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.7470 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.5140 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.0740 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.1740 -3.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9050 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8750 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0500 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2280 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3110 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.6350 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.3860 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0480 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.1870 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.0490 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.7260 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.6730 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.1120 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END