PUBCHEM-ZINC03604091 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.1450 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1880 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.6590 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.1870 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.5180 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.7120 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.6580 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.0530 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.4430 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.9150 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.3480 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.6980 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -8.6150 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -8.1820 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -6.8310 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1340 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.2250 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.3760 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2310 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3280 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.4570 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.6260 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.2660 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.8700 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.2300 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -5.6320 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -8.0360 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -9.6690 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -8.8980 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.4930 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3820 0.5000 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 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END