PUBCHEM-ZINC05854943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.8590 -1.6610 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.6600 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3340 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8230 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8580 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5890 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.1680 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0510 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.2930 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9780 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 2.3810 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 1.4010 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.6730 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 2.9450 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.9510 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 3.6740 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 4.7190 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.9740 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 6.2270 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 5.2240 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 3.2100 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 0.6520 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 1.0870 -6.0020 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4220 2.1860 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.2980 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 3.2020 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.3540 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6480 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.0760 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -2.2880 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0580 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.3920 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6560 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.8360 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3080 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.4140 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.5750 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.7500 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 7.1990 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 5.4380 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 2.3590 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.8020 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 1.7020 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.7800 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.8050 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 4.0450 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.5040 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 23 -1 M END