PUBCHEM-ZINC06795246 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9380 1.2710 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2530 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -0.7170 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.3740 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.0210 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.5560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9330 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -2.0260 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -0.6390 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9900 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.6340 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 -2.4610 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6090 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 0.3330 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.0860 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.4800 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.4740 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -2.2310 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -3.2790 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.2750 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.5520 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.2870 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.6300 -4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0590 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.7020 -2.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.4360 -2.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.7300 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.6100 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 1.5580 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.7960 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.2160 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7630 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.7020 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.1060 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.7360 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.0700 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.5130 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.6890 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.0820 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.2930 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.9530 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.7820 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -2.4820 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.0980 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -1.3360 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.5900 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8840 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.3320 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.0800 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 0.5810 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END