PUBCHEM-ZINC05178452 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.8800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5860 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.1080 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -1.3670 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.8900 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 3.4110 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.1320 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.6540 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.9160 -2.5970 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 0.5120 -0.3560 -0.8950 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 -2.0970 -0.2130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6700 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.9560 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.3900 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.5100 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.0760 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -3.1430 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.7270 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.2100 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 4.4860 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 2.9130 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.0580 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 3.6300 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.6870 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M END