PUBCHEM-ZINC06002895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.6160 1.2210 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.1280 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5260 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6960 -0.7160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.8280 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9400 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -3.2320 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.9410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0300 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.9880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.0560 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1540 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.1800 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.1220 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.2460 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.9360 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.3960 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.0430 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6870 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.9740 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7820 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.5670 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6260 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.0880 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.8800 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -3.0250 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -4.9460 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.3820 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.2100 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.0360 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.0480 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.1830 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.3210 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8260 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.1670 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0070 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.7050 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.2560 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END