PUBCHEM-ZINC05821420 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6130 -0.5150 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.1860 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.8740 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5490 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.1650 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -3.8620 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.9170 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.4920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.6620 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.2080 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.5870 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.4050 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.8730 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.7810 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.3100 0.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.2130 -6.1710 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -7.4190 0.7680 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5930 -0.0290 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.2470 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2470 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4330 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.9180 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.6220 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1480 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.8050 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.3110 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.5930 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.5570 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -7.4790 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.9590 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -5.3640 0.4850 O 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 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 16 17 1 0 0 0 0 16 31 2 0 0 0 0 M CHG 1 15 -1 M CHG 1 17 -1 M END