PUBCHEM-ZINC03756408 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5790 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1360 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4270 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.0580 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.5650 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.4620 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.8110 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.3000 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.0120 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -2.4800 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.9860 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -3.0300 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -3.5530 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -3.5660 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -3.0720 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.5680 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.5350 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -2.0430 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.1010 -3.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -4.0650 -1.6170 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -3.4600 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.2590 2.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0490 1.9610 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6660 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.2240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4800 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0730 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1610 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0530 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.6730 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.2010 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.4780 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -3.9590 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -3.0800 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -4.0020 3.4030 O 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END