PUBCHEM-ZINC05290226 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5280 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 -1.3760 -0.4910 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0410 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.5720 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 3.4580 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.8820 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.3370 2.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 5.9400 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 5.2780 4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 7.4370 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 7.8140 5.4470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 7.8320 3.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.4000 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.8280 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.8850 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.7890 -0.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.7300 -1.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3600 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3660 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.2840 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.3170 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.9320 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.9810 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.9390 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.7570 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 3.5830 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.4010 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 5.8670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 7.9180 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.4320 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9990 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 M END