PUBCHEM-ZINC03723057 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 3.9410 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 4.0850 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.4350 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.8530 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 4.9310 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 5.5790 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 5.1550 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.8850 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 5.5580 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 5.3500 5.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6460 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.6400 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6710 0.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.5960 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 3.3430 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 6.4190 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 6.9590 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.5790 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.0090 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 5.9450 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.9220 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.0950 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.6470 -0.7160 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 34 1 0 0 0 0 17 33 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 34 35 1 0 0 0 0 M END