PUBCHEM-ZINC05727186 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 0.6520 -0.2580 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4400 -0.7630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9760 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.2850 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.1010 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.6240 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8950 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 3.1140 -2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5530 3.6150 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.5860 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7210 3.4260 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 5.0760 -2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8760 5.2360 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 5.5480 -2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2440 5.3880 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 7.0380 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 7.5050 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 4.8070 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 5.8160 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.8460 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 3.4300 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.0550 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3540 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.3050 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9090 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7300 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4570 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.7190 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.6840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 7.5930 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 7.1870 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 8.4440 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 4.9030 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 5.7210 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 2.9410 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.0170 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.3040 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.6610 -1.3000 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END