PUBCHEM-ZINC01845823 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.6920 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1990 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2950 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.7880 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.2820 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7740 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.2690 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.1670 4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5050 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.2040 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.6320 3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.0120 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.5150 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2430 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.0440 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.8520 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.3520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0390 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2560 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1350 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3390 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.9480 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.7310 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1220 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3260 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9350 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.6590 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -5.5660 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.9160 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.1430 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7920 7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.4620 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.4660 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.7770 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -8.0610 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.7500 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -7.8050 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 M END