PUBCHEM-ZINC05211518 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.0290 1.6250 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0980 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0610 -0.2400 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3960 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.8240 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 0.1100 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -1.6220 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3230 -0.9380 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.8050 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.0470 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.2190 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -3.6980 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.8690 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -4.7890 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.8360 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -2.3830 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.9300 1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -2.1090 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8700 -2.7430 -0.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3750 -3.6990 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.8340 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.5490 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -0.5220 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -1.2140 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6200 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.4010 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.0800 -4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.4770 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.8300 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.9180 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.9360 0.5170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -4.3160 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9520 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9600 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.0500 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4240 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.2250 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5660 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.6980 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1920 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.9510 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.9460 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.4660 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -1.6340 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9050 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.3440 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.4270 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.9920 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.2340 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.1830 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6080 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.2400 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5580 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.3190 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -4.8130 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.2180 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.9070 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END