PUBCHEM-ZINC06501371 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.4650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7180 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.0920 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.7690 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.0580 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.6910 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0080 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7490 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -1.6870 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.0460 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.0420 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.1400 -4.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.2200 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.8530 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.1110 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6910 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.7830 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.9870 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.6780 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9110 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8860 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1920 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5740 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.6230 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.6180 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1080 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.9210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.3200 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.8540 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.3430 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.4750 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.0700 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END