PUBCHEM-ZINC05935230 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 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 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5150 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0680 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.6860 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.9330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -0.5450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.2450 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2040 1.2300 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 -0.4840 -0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4080 0.0030 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.9230 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.6020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.4240 -2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 0.3920 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.7650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.4110 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.6370 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -0.8660 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 0.8910 1.3600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END