PUBCHEM-ZINC05851439 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.4930 -0.3670 0.9050 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 0.2540 -0.1690 -2.1340 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 2.7160 -0.2500 -0.3280 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 0 0 0 0 0 0 0 0 0 0 4.8760 5.6510 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 6.1430 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7880 5.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 7.6720 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 8.1270 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 5.7080 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.2780 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9160 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 -0.0450 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 5.2920 3.7900 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 3.7170 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 5.9830 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 6.0570 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 8.0790 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 8.0070 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 9.0890 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 6.0320 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.0670 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3620 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2260 0.7040 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 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END