PUBCHEM-ZINC06361535 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -0.1850 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 2.0000 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.2020 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.6300 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 4.1220 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3200 3.7160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.6520 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 5.9840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 6.1390 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8090 5.7740 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.6020 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1030 5.8980 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 4.0740 -2.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4480 3.6670 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 3.6870 -2.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 3.5680 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 6.1340 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 7.5680 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 6.1840 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0710 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4800 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.9620 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 4.0360 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.6050 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 5.8340 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 7.9460 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 7.1510 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.0220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4110 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 30 41 1 0 0 0 0 M END