PUBCHEM-ZINC05632218 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.3560 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.1870 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.0710 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.7920 -0.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -0.2340 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7000 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.7930 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -2.6650 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.1090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6540 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.0200 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.2470 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -4.6850 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.1470 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.8270 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.9450 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9910 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.9880 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.3270 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.9730 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0100 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.6560 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.7200 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.6210 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.0090 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.3640 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.3880 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.8840 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.5280 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.0570 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.4950 -3.4880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 31 -1 M END