PUBCHEM-ZINC05765472 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5260 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5260 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -1.3380 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7640 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5170 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2590 0.5440 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8800 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4260 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.6300 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.8240 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5470 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8790 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.8850 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9040 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.2140 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7150 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.6300 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.9680 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 1.4480 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.1650 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.7740 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.2100 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.8570 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.7910 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.2720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6370 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1820 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.4450 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.1730 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 30 31 1 0 0 0 0 M END