PUBCHEM-ZINC03746211 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.1670 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.0400 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.4350 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 4.2950 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 4.7690 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 4.3860 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.5200 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.9780 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.1430 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 4.6820 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 5.5740 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 4.9720 0.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 5.8670 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 6.7570 -0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.4120 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.2700 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.3810 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.0680 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 5.4420 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.7600 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.1600 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.4970 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.8000 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.3880 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END