PUBCHEM-ZINC05540206 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.6450 0.6440 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.1130 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0920 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3790 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6900 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6990 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0100 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6530 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0920 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.5970 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.1050 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4940 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1830 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4900 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.6900 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.1930 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 4.2190 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 4.1860 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.1820 -8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.6360 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.1420 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.2750 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.2410 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7740 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.1940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.4080 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.1000 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8940 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.1420 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.9140 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7330 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6770 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.0260 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.8400 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.2830 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 3.8160 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.8600 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 5.3090 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.8660 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 3.8090 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.2760 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.8270 -7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.3690 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4230 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.6780 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3990 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.7990 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.8100 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5560 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.4980 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.7760 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.8330 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3640 2.8980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END