PUBCHEM-ZINC05853322 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -2.7640 1.3730 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.0800 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.2390 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.6920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.6820 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2660 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.7560 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 -7.0980 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -6.9420 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.5500 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.6130 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.5320 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -5.0870 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.5960 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.5000 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -7.2810 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.0260 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.8800 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.5400 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.0550 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.0080 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.9070 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.7200 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.8790 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.5960 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.9150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.1980 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8760 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.7430 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.2850 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.6530 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.7950 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.1020 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -5.0330 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.9020 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.6070 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.3110 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.9400 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.5250 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1080 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.8090 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.7320 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.0300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.4380 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 3 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END