PUBCHEM-ZINC05852687 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.6590 1.6800 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.4000 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.5330 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.7070 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.6980 -0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 -3.8360 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.2870 -3.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -2.5480 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.6290 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -2.1870 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.5370 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 -0.7670 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1100 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.9160 -3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5930 -1.6870 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 0.1750 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.6750 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.3450 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.6140 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.3560 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.2420 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.7880 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.3490 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.0650 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.0140 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.8120 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.0340 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.2570 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.6110 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.2410 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 0.9880 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 1.3720 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.3500 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.3390 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.8220 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.2300 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -4.5460 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END