PUBCHEM-ZINC05114461 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1930 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.5710 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.0190 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1140 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.7540 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.2840 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.0510 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.9160 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6140 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.7840 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.0120 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.1300 6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -3.0880 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.8940 6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.7040 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -0.4520 7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -3.2510 6.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.4610 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.8470 3.1530 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.0790 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.0560 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.7210 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.9540 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7340 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.8930 7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.5720 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -4.8680 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -0.3220 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.2940 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -4.1210 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.4970 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.4480 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0780 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.0730 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END