PUBCHEM-ZINC02008017 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 38 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 -0.6870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.0930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.7330 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.0280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -0.6110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 0.0660 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -0.6320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.0220 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.7170 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.5760 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2570 2.0320 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.3210 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0080 3.2700 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 2.2320 -1.2210 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 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7670 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.2210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.6470 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.8130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -0.0980 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -2.5570 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -3.7970 -0.0880 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END