PUBCHEM-ZINC05819560 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6680 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.7470 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.8720 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.6150 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.0040 0.4310 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.7480 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1360 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.2010 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.4180 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.8770 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.8430 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -4.3240 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 M END