PUBCHEM-ZINC06103136 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9090 1.3700 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.5200 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.1420 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.0480 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.9090 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.5640 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.6550 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.0240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.4880 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.0940 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 2.1640 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.5530 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.1910 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 5.5640 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 6.3160 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 5.6720 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 4.3000 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 7.7870 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 8.3460 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8890 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.3740 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.8060 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.0610 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 2.2290 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7140 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.5120 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.6830 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.6090 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 6.0580 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 6.2500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 3.8010 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 8.5110 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 9.4720 -0.5330 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END