PUBCHEM-ZINC06158131 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 -0.0560 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.0970 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.7720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0090 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.6890 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5600 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.0830 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2960 -0.5200 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2510 -1.6040 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.0920 2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3850 -0.4490 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -0.6970 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1950 -1.7840 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.2530 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.6560 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.2460 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.3340 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.0960 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.3420 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.4630 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.0730 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6630 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.9190 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.7930 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7900 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.5270 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0340 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7170 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.6840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -1.6500 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.2100 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.8320 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.7150 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.5910 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.6760 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.1370 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.6940 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.0220 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END