PUBCHEM-ZINC06031985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.0600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -0.4420 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.2560 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.6450 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.2240 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -0.4110 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.0140 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 0.0020 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -0.4400 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.5860 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.2790 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -1.5300 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 0.6220 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -1.5300 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -0.0880 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.0410 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END