PUBCHEM-ZINC01845249 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 -0.0200 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 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 1.5150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0680 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.6860 -0.0570 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 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.2450 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2120 1.2260 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.4920 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4200 -0.0040 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9260 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.6020 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.4460 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 0.4050 -1.4270 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 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6570 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.7650 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 -2.4140 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.6340 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -0.8940 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 0.9060 -1.5130 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