PUBCHEM-ZINC06523786 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5790 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0320 1.0580 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9440 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.1290 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.3800 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.1550 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.8740 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 3.0770 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.5520 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.4650 4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4240 0.3880 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8330 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 2.2010 6.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 1.5290 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 2.0120 6.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3460 1.0190 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.1530 4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.0880 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 2.8280 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.5590 7.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0010 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 4.8350 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.6870 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9790 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.0660 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.0740 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 3.4710 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.7450 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END