PUBCHEM-ZINC05763880 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.5300 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0150 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1330 -0.3850 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3230 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.5990 0.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 0.3350 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.4420 1.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -2.4040 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.7150 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.7420 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.8030 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.9840 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.9700 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.5340 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.2120 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.0420 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.3530 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 -1.6530 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0520 -2.3400 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0980 -2.4080 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.5550 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.4270 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8750 -0.6580 -1.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1560 -1.6040 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.0940 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9380 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.8470 -4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.3340 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8260 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.6570 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.5140 2.2810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.6870 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.9210 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.7540 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.9940 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.5260 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.2090 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.7580 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.1800 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.2440 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.2440 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 2.8680 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 1.5720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.5820 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.5600 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.0870 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.0250 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3980 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1070 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.8820 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.4720 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.2380 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -4.1570 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -0.9450 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.5320 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.1770 2.1590 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