PUBCHEM-ZINC05821737 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.2440 2.0670 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.5570 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.0690 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5790 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2060 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1370 -1.7070 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0440 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.5380 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.6930 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.8500 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9470 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.8950 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.0220 -2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.2600 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.5040 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.5130 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.1200 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.3650 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.3680 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.1230 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0160 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7720 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.9920 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6280 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.6130 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.0320 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -2.3200 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.1590 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.1740 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.9670 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0060 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.7970 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.8320 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END