PUBCHEM-ZINC06437383 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.6010 1.3770 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.6750 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.5550 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.2070 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.2980 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.5670 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3290 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.8250 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.0610 4.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.1140 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.0200 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.1620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 0.3870 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 0.5220 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.2470 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.1690 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.3260 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5510 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.6820 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.6410 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7790 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.2920 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.7760 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.0480 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.1970 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.2980 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.3190 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4200 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.6300 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.8780 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 1.2320 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -0.1410 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -1.7670 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -2.0440 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2550 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.9200 -3.4750 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END