PUBCHEM-ZINC05434413 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.3950 0.8200 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0440 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7700 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.2440 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.9750 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5080 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.0300 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -2.8220 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3520 -2.3670 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.8430 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.7780 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9720 -4.6600 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.4920 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -4.6660 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.3750 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.8650 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0970 -7.4800 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.1100 0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -6.2230 1.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -6.7150 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -8.2580 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.4150 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6480 -9.3830 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -7.4590 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4280 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.1700 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3000 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.5820 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1720 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.4910 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5670 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.7400 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.9200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7260 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.1290 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.0540 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.0230 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -5.1770 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -5.1360 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.4390 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -6.3350 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.6710 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.7360 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -6.9070 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.7460 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -5.7620 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.4630 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.2060 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.9960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0310 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.6880 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.5630 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END