PUBCHEM-ZINC04876931 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.2350 -0.0790 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.3400 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7050 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.8000 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.4700 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.8230 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.1860 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.2940 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -0.2650 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.8430 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.3640 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 0.1170 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.6780 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.6660 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -0.7610 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.0560 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -1.7170 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -1.8130 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4970 -2.7070 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -3.5070 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -3.4160 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -2.5310 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.2030 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.0400 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6900 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.1750 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.8050 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.0490 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7190 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.2360 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 1.3810 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 0.4130 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -1.2200 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -1.1890 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -2.7830 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 -4.2050 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -4.0430 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -2.4640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END