PUBCHEM-ZINC02008021 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1840 -0.6860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.1210 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.0670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -1.9540 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.5450 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.2050 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -0.4360 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -1.8180 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.5770 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.6860 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1320 2.1580 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 2.3090 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8950 3.3290 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.3420 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.9170 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7660 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1840 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.2380 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.6630 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -3.7660 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 0.1350 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.3000 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -3.6490 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.7540 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.5780 2.6130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END