PUBCHEM-ZINC06411629 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.2010 -0.8740 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.5070 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.0970 -0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 -0.8260 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5980 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.1690 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.3060 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 0.7540 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.2340 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 3.0850 3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3760 2.2620 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 4.0450 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 3.2710 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 3.8210 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 3.8960 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.3960 5.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.5010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.4240 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.9580 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.5770 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.9110 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.8500 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.2720 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 0.6810 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.4630 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.5250 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.3070 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 4.5100 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 4.8170 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 3.9660 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 2.7460 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 2.5480 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 4.3360 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 4.8700 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.5660 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.2100 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.5540 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 3.1980 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END