PUBCHEM-ZINC05998332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.2030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1060 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -2.4820 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7220 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -2.3840 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2760 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -2.6650 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7470 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -0.3690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2380 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2940 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.1280 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 1.6580 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1160 1.3230 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 3.1870 2.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1290 3.5210 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.7460 2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5020 3.4530 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.1800 3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8770 3.5290 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.6500 3.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2920 1.3160 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.1980 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 1.0770 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.3450 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 3.6190 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 5.1410 2.0880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.6510 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.7760 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1470 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4550 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.7550 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.5950 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 1.4930 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 1.3370 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.7770 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.5800 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.3310 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.7400 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4970 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0940 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 M END