PUBCHEM-ZINC05141562 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0190 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.4330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4750 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -0.2020 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.9930 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.4570 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6550 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.7600 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.1340 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.1600 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4790 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6010 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.9640 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0880 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.8490 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.4860 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3560 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.9720 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.0130 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.0240 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.9870 8.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0030 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.9760 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.9960 6.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.1240 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.7780 10.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 4.2890 8.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.3470 10.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8590 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8330 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.2590 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4740 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.2130 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.8430 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -3.6280 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0390 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1510 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.3720 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.3000 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0690 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8300 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.9850 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.7640 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END