PUBCHEM-ZINC05935198 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 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0220 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 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1030 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.6840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.9270 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.5430 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -2.6320 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -3.9050 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.6430 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4300 -5.7120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.1880 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 -4.6100 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.6420 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.3890 2.1030 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 -0.9290 -0.5510 0.0090 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 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.0980 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -2.6580 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.0340 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.1140 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -4.4210 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.6030 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -4.6700 2.6780 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END