PUBCHEM-ZINC00481576 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1540 1.6420 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.1640 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.2890 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4930 -1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.6780 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.5830 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.8740 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.2960 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.4060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -2.1000 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.8680 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -4.6080 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -4.2460 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -3.1860 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.8910 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.5800 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9700 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7760 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 2.2340 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4270 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0310 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.2600 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.5700 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -1.4060 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -4.5310 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -3.0040 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.4360 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.2010 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.3180 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -3.2720 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -5.7710 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.1810 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.1880 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.7250 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 M END