PUBCHEM-ZINC05840285 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.5250 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.0040 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4880 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.0230 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.5520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.0360 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.1300 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.2770 -2.4650 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.8930 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.0230 -4.0610 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.5890 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9060 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8700 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3850 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.3680 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.5780 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1070 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.3580 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.9160 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9330 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1260 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.6560 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0860 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.7720 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.7140 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.6260 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4860 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2630 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 2.0940 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.3460 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -3.7300 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 25 32 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END