PUBCHEM-ZINC05061638 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.3680 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0600 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6180 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0190 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.3350 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0010 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 1.9810 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.3670 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 4.1160 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.4710 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 6.3520 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 5.8930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.5360 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 3.6510 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 6.8620 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 6.5890 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 7.6610 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 8.8240 0.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1250 -0.6590 -0.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8960 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.4300 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6390 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.0190 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 1.8550 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.4980 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 5.8480 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 7.4020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 4.1480 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.6110 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.8800 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 5.5950 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 7.2280 -0.4980 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END