PUBCHEM-ZINC05834005 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3960 1.5660 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.4240 -1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -0.1400 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.6220 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 1.0240 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.1750 -3.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3300 -0.5260 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -1.2940 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.7290 -1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7840 -2.3190 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.5070 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.4850 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.2980 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.8900 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.3860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.8090 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.6870 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.1870 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.8300 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -5.3580 2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 0.6900 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -0.0230 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.6750 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.6320 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0490 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.0660 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1470 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.6490 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4320 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.4860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.0440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.5030 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.8830 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.0100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.0800 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -6.0060 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.6130 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.9270 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.4660 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.3600 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5770 -1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.5520 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END