PUBCHEM-ZINC03872585 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.9150 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.3940 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3150 0.0850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0580 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.0820 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 0.9310 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6710 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -1.4900 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.4980 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 1.1690 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.0230 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 -1.1310 2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1420 -1.7080 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.9840 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3490 -1.5580 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.9370 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0370 -0.4190 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -0.2890 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.7530 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.4680 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.7940 -4.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.7880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3110 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.9650 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.2490 0.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.3150 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.3130 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 0.3990 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.3540 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.3690 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.4670 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.2820 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.2000 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.3500 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.6150 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.0630 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1970 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1190 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.8160 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.7170 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.7890 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.7490 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.5980 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.4130 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5740 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 0.8830 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3760 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.6240 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.3140 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.1090 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.6940 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.9620 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -1.4040 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.0820 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.3410 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.2040 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END