PUBCHEM-ZINC04154741 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.6970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.9170 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 0.0550 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.5000 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.4020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 1.7160 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 1.8090 -0.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 2.8700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 4.1770 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8310 5.0780 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0540 4.5360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 2.7820 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7590 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -1.5670 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.1050 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 4.4810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 6.1460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 5.0930 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END