PUBCHEM-ZINC00384859 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.7220 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.1720 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.5260 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.9640 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -7.3190 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.6880 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.7590 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.4360 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.9890 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.6400 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.2440 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.9420 -4.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.4700 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.3550 -3.7650 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.4240 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.2310 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -8.0580 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.7290 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -7.0970 -8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.7360 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.9150 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END