PUBCHEM-ZINC05821420 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.7980 -0.2120 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0990 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.6670 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.5540 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.0930 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.9000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.1470 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.4860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.6590 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -4.2040 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.5860 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -6.4250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -5.8800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -6.7630 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -6.2980 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -6.1620 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -7.3640 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.1920 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6070 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8040 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5070 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9180 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.2590 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.8480 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.3730 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.5890 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -3.5580 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.4940 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.0820 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -5.3540 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -5.7760 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.6190 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END