PUBCHEM-ZINC01529990 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.6190 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6820 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.1290 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -4.4810 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.5400 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.7500 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.4480 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8030 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.0970 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.6260 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1880 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.3310 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.8290 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.8960 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.6770 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 M END