PUBCHEM-ZINC05833212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.7580 1.8110 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.3200 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.4920 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9820 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.0390 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -4.5400 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.8500 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.3330 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -5.5040 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.1980 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.7160 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.3960 -3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.7650 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -6.3620 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4820 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.4660 -7.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6020 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.0850 -2.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.9970 -1.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.2390 -0.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.1150 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 2.0770 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 2.3180 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.0800 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0920 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.3590 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.2050 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.9360 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.8770 -7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -7.1130 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -7.3140 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 M END