PUBCHEM-ZINC05766241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 1.9680 -1.2370 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2560 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5600 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5000 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9710 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3100 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0590 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.9410 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.4010 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.1680 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4740 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.2640 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3810 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3550 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.2850 8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.6500 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5530 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1280 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.9850 9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.9880 10.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1270 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.7680 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9910 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4520 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.2520 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.1010 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.2340 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.0000 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.7320 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.5140 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0150 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5740 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.9740 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.3000 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.0590 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.3580 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.4270 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.2340 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5510 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4580 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4240 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.2640 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.5900 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2120 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.1010 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.4140 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.0670 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.1880 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 2.1350 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END