PUBCHEM-ZINC03020569 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0570 1.5280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0040 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.6980 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.0800 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.7740 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.0760 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.6900 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.7520 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.9700 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1340 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -6.7550 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.1110 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.2550 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.7040 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8940 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3680 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3730 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1310 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1260 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.1580 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.6190 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.1460 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.6320 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.3330 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.3500 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.7140 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -8.5610 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.3980 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.7890 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -8.2460 2.0880 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 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END