PUBCHEM-ZINC06415756 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.4290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1050 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -0.5280 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3080 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.2100 2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 1.2970 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4090 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.5670 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.2100 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1530 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.5170 -2.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1890 -2.3900 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3810 -1.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 0.5490 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5900 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.9590 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.0220 -3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -1.9330 -3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -2.9670 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.9380 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0800 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6890 -4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 -2.8690 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.8160 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.7300 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.3900 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.1100 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.8290 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7890 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5920 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.0350 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.2530 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.4080 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.7210 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.2520 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6890 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.8690 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.1480 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.3220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.3910 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.2100 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.9220 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8080 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0300 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.1100 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.4120 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.6620 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.0780 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.9180 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3200 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.9340 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 0.1830 3.4150 H 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 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 3 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END