PUBCHEM-ZINC06525189 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.4390 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.6220 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.7180 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.0960 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.8920 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.1100 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.1560 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7490 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.0420 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.7260 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.1230 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.8320 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.7760 4.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0160 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5510 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.0250 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.5050 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7560 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0890 -3.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3090 1.9720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1350 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.9620 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -5.9120 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.4910 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.1800 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2080 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3950 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.3680 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.8760 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.8490 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.0200 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0110 7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.6300 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.1020 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.4910 -3.5670 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END