PUBCHEM-ZINC05594606 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.1390 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.3860 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.5040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.2860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.5090 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 4.2600 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.8240 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 6.3770 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 6.7410 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 6.7050 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 6.6740 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 5.6790 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 8.0820 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 8.4170 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 6.9000 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.4390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.0680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.4070 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.4580 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 8.0610 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 8.8280 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 9.2790 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 6.6280 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END