PUBCHEM-ZINC05426693 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.8090 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5740 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 -1.9250 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.6640 2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -4.0840 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -4.7180 1.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0110 -5.7250 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.4180 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5850 -4.1270 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.3320 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -5.6560 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -5.4070 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.5600 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.1410 3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1440 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.0520 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.5050 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.8780 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.1510 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -4.6810 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.4150 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 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 26 1 0 0 0 0 17 27 1 0 0 0 0 M END