PUBCHEM-ZINC06494211 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.7760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.1540 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.7580 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.9810 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6030 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.1060 -1.5200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.3040 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.7590 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4510 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9960 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1580 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END