PUBCHEM-ZINC03756559 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.9710 -1.3630 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.8180 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.3100 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.3660 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.9320 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.4180 -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 -1.7180 -2.0020 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.5450 -5.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.8110 -3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.7150 -4.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.7640 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.2410 -3.5160 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 3.6300 -1.7790 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.6600 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7590 -6.3450 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 5.9040 -0.1330 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 34 35 1 0 0 0 0 M END