PUBCHEM-ZINC05960887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5160 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0140 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4930 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -0.0430 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0820 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.9940 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5780 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.9530 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.7490 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.1610 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.7850 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.1030 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.8590 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.3300 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -8.6940 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -9.2400 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.6000 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.0890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -12.4360 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -13.3120 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -12.8420 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -11.4810 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -10.9720 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -9.7770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -14.6370 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8950 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8850 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8580 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3820 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3930 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.0030 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4240 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5330 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.9580 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.4090 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.7790 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.3270 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.5910 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.6400 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.9480 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -10.4140 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -12.8100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -13.5250 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -15.1530 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -11.8330 -2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -11.4520 -3.0820 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END