PUBCHEM-ZINC05599886 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1430 1.7650 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.3940 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 3.5550 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4680 2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 0.9860 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.3060 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.8190 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.3900 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 0.7900 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -0.3840 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -1.5250 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.6010 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.5370 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.3960 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -0.3220 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 1.8030 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 1.7930 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 2.7220 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 3.6610 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 3.6710 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 2.7390 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 3.0960 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1860 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.2640 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.6990 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 3.8550 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.8760 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.6160 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 3.0970 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.7640 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.2460 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.9940 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.2530 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 0.4480 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -1.5750 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -3.4920 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.3770 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -1.3460 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.5680 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 1.0590 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 2.7150 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 4.3880 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 4.4050 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 2.7440 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.5720 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 4.1610 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 2.7030 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.9640 3.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.8980 2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 49 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 34 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 35 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 22 49 1 0 0 0 0 M END