PUBCHEM-ZINC02007741 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4460 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0430 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.1660 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.6380 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.7090 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0860 -1.6760 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.1060 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2520 -0.3290 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -0.5740 1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.6110 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 2.2280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.6230 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.3770 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.7570 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.3730 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.5130 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.5510 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.6010 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.1120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.4560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 4.3510 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 1.8910 -0.2280 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END