PUBCHEM-ZINC03756754 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4940 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5610 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5050 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.4150 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.8440 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.3620 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8170 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.3080 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3650 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.9310 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.4170 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9910 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.9940 -4.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.7640 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.2410 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8700 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8680 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2220 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6510 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1850 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1900 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2250 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.0130 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.7780 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.6580 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7590 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.1610 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.1330 -1.6990 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END