PUBCHEM-ZINC05972953 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 1.1320 1.7460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.4010 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9220 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5480 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.0460 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.6950 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.1790 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1580 -6.5420 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.8960 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.4560 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.5410 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9660 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.0360 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.0020 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 2.1280 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.1920 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.1570 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0310 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.0190 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.1450 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.3040 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1780 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.1660 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.2910 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5920 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.9700 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.5340 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.6960 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -7.7170 -3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.2190 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.7580 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.8450 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END