PUBCHEM-ZINC05195189 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 0.5380 -0.7000 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0090 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.2980 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.8170 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0230 -1.8950 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4980 -2.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2150 -0.9460 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.0190 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.6340 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6050 1.5800 -4.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8290 0.9000 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.3220 -5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.5160 -5.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 1.1100 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.1460 -4.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 0.4530 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.9930 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.5150 -2.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -0.9830 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.1140 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5590 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.0640 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.6720 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.4190 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.1190 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.8350 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.6720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0910 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.7980 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8760 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.2550 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.4960 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.3870 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4600 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 1.2970 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.1920 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.5640 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.6480 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END