PUBCHEM-ZINC05835817 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 0 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5180 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -4.4830 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.4710 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.4920 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7940 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.1700 2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0180 -6.0830 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.6100 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -5.2880 3.8590 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.1820 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2080 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.5580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.0320 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.1290 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -6.5200 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -5.7940 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.6960 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -7.8770 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -8.2820 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.3120 4.7670 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 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 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END