PUBCHEM-ZINC05766965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5430 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0360 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5510 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.0400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7440 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1350 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.6890 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9760 -0.1860 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.6810 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.0320 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.0870 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.5620 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.2370 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.9350 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.1600 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9230 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8760 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 0.0680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.3390 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.3270 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.8090 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5980 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2000 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.9930 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.1360 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.7810 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 0.4000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.9060 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.5000 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.9690 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.1900 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.7270 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.5810 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END