PUBCHEM-ZINC05886171 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8130 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1330 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0380 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8030 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4880 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3800 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3300 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5740 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.6640 1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8660 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.9220 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.1200 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -9.3550 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.5180 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.4600 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.2290 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.0630 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.6390 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -12.8930 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -11.5810 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5150 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.8780 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0090 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.4000 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.4750 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -9.1860 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.1070 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -13.6510 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -12.4470 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END