PUBCHEM-ZINC00372020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9750 3.3010 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.8660 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.8910 -1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 1.1440 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5140 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.1080 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3970 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.0920 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4980 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9820 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.3640 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.9250 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.7530 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.9500 -4.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 1.5890 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.3920 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 4.1990 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 3.3180 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.4610 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.0980 -6.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 1.7920 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.4030 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0940 -5.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 0.3140 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.4880 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.0730 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.4980 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.4320 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 3.9960 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.7350 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.5650 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.8600 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0990 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.0410 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.7420 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 2.8350 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 4.3160 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.5570 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.0380 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.2840 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 3.2860 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.7020 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.0510 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END