PUBCHEM-ZINC05838447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1100 3.1470 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.6930 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.6380 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.8810 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2730 1.2980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5520 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.4370 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.9340 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.4370 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.8710 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.4330 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 1.8820 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.2950 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.5500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 1.9450 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 3.0620 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 3.8620 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 3.5030 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 4.3000 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 5.4170 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 5.7770 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 5.0180 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.7080 -3.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 0.4790 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1980 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.7260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.1870 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 3.5650 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.2760 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.0550 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.6020 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 2.2160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 1.9340 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.6580 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 1.3490 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 3.3350 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 4.0320 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 6.0320 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 6.6670 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 5.3080 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.8440 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7760 1.3890 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 41 42 1 0 0 0 0 M END