PUBCHEM-ZINC02032567 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.4160 1.6050 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1560 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.9000 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4220 2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.9940 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.9280 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.7010 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.0940 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.7330 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.9850 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.5830 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.6730 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.8630 2.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.9420 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -5.9270 2.4350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.8890 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.1770 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.0680 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.6900 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.4180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.0700 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.9810 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.3990 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.2260 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.6830 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -7.8220 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.0020 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.4340 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4450 1.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5860 0.0990 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.4190 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END