PUBCHEM-ZINC00560847 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.9350 1.4560 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.0880 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6740 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0550 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.3120 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.2400 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.6890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.3980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 2.1970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 3.2780 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 4.5630 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.7850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 5.9540 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.6970 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 6.5240 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 3.0480 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.6780 0.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 3.7200 -0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 3.5350 1.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.0270 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.0460 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3980 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6520 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.7920 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.0760 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.5560 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.1960 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 5.3980 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 6.8420 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.3790 1.0100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 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 22 32 1 0 0 0 0 M END