PUBCHEM-ZINC05762525 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.1090 1.4950 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0310 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.4680 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.3230 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -2.3700 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8130 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0870 -0.6290 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.5620 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.9600 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.0160 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9320 -1.1780 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4020 -1.4030 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.1730 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.1130 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.0590 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.5930 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7590 0.2860 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.0180 2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.3100 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.1010 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7440 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5760 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8710 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.7930 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.9090 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.4050 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.0590 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.0620 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.2650 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.6810 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.8530 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 2.4390 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 2.6020 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.4470 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2730 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6640 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1780 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END