PUBCHEM-ZINC06032340 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4880 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0660 2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0880 1.0180 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7020 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3680 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0500 -1.0820 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5970 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -1.7040 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1680 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8380 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.4260 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5350 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -1.6130 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1590 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.4350 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5360 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4860 -0.9490 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3980 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.8190 -4.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 0.7760 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.9560 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.9650 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 2.6480 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.0020 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.8490 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5130 3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8970 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8810 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.5750 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0530 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.7880 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3400 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5270 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.9060 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.9200 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.5440 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.2260 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.0030 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1550 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.4450 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.3120 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5990 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2400 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.7230 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.1810 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2840 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 1.2880 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 2.1840 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 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 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M END