PUBCHEM-ZINC02546355 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 1.1560 -1.4420 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7260 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.1150 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6050 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.4490 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.3520 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -2.4010 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.5640 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.6610 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.3030 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.1490 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.1150 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -0.6940 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -0.1670 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.0500 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.9540 -2.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2420 -1.5760 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.1700 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.5950 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.5290 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3370 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0400 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.1910 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.0220 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.8190 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.9860 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.3350 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -2.5950 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.7050 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -0.2400 -1.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.7430 -3.1010 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 31 -1 M END