PUBCHEM-ZINC06591266 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0120 1.6470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.1290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.5110 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5380 0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 0.3190 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4600 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4600 0.4370 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3940 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.7080 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0960 -2.5980 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.6820 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.5930 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.7590 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.7280 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.7320 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.8420 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.9040 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2360 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.8920 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1130 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0190 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7970 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.7950 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5700 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.9680 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.6890 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.8740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7060 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.2110 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.3200 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.1410 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END