PUBCHEM-ZINC05632218 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1350 -0.1840 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5140 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.6810 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1570 -2.6130 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1580 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.7440 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.2240 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.0580 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.5050 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -5.8610 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.4140 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.0430 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.7550 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -2.2890 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8210 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.5380 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.6660 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.2640 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.7900 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.0020 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.7780 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.5610 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -3.7860 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.4550 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.3250 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 M END