PUBCHEM-ZINC05276289 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -0.3420 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5410 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -0.0400 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0350 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.6350 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.3790 3.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -0.8560 3.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 -0.3980 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2190 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0420 0.8760 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5520 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.7150 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5450 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8370 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7650 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8340 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.7660 4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -3.8080 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.5240 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3220 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.1960 6.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -3.1330 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -3.9580 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.7770 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.7800 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.9580 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -2.1320 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.1180 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5480 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1760 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.7090 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.1630 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.6550 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.9760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.2280 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.9950 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.3480 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.4040 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.7370 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -4.4150 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.6420 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -1.1810 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.4930 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1870 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.9340 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.7590 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END