PUBCHEM-ZINC05134240 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 2.1030 -0.0260 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.3870 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5030 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 1.7220 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.5800 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 4.1290 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.6580 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 6.1990 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.4400 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5700 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9420 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.8390 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.9500 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.9090 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.7600 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.8010 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 6.0280 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.9870 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4790 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4830 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 7.5250 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6400 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.9960 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 7.8240 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END