PUBCHEM-ZINC06613375 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.4520 -0.5080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.8650 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3700 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.7430 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.7530 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.5190 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.0150 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.5430 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 3.1430 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.1050 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 3.9680 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.5460 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 4.9700 1.1580 O 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 -0.9990 -0.3800 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3540 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.5750 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.7980 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.0980 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.4550 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.1340 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.9890 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.1950 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.0770 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.2650 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.4720 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2320 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.5070 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.2460 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 5.3200 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END