PUBCHEM-ZINC05114589 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0460 1.3210 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0770 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.5370 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9040 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7960 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.0350 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 -1.6710 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.8520 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.9510 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.2250 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.4960 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.4110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.9400 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.9040 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.6980 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.3100 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.2000 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7500 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9340 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.2890 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.1020 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.8190 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.3480 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.7140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.0350 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2200 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.1990 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.8180 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -3.9980 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.9650 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.3470 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.1810 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.8270 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.1630 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -5.3770 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.7640 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.0530 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.7170 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END