PUBCHEM-ZINC05276259 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3140 1.4270 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.0980 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.5070 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.6910 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.8640 1.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0970 -2.7000 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.3360 3.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -1.5080 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.8650 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.3020 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3080 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.4710 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.4800 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.5320 6.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.1880 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.0170 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.9320 4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -3.4520 3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 -2.9800 2.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 -2.2230 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.3810 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.2490 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -0.5140 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 0.7070 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 1.5440 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.8820 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 2.1070 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.3830 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2520 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.0900 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5300 2.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.7340 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7080 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.8350 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8240 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0440 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.0430 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7180 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.0790 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.7640 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4370 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -5.6790 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.9270 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -4.8380 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.1400 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.0030 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.9080 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.0480 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.2850 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.9820 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5560 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.1580 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7600 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.8690 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.9020 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.4370 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.0090 6.6370 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