PUBCHEM-ZINC05275816 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2340 0.8330 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.6750 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -1.2620 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8070 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3560 2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -2.4430 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.7810 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 0.2990 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.0240 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -0.4670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -2.5180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.6190 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.4380 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1510 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4070 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.2370 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0100 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.9330 3.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 0.4940 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.1460 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 0.1220 5.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9490 0.6390 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.7860 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.6460 6.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.1120 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.8860 8.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9180 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.2890 9.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.0660 7.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.1470 8.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8640 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.0300 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.2070 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3350 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.3500 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.9280 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1860 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2830 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.1360 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.8020 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.5500 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.5730 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -0.9180 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.4700 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.3070 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.4720 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.0730 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.9310 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 1.5870 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.3400 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.7330 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.3780 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.0850 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7910 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END