PUBCHEM-ZINC03677428 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.5570 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1930 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6270 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.0730 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.2960 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.1070 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.5950 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 4.1260 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 5.6400 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 4.9240 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 3.8790 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.0360 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.8590 -0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.2620 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7110 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.9690 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.1940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.2340 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 1.7280 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 3.4900 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.2580 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 6.0000 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 4.8140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.0710 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.9230 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.8060 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.4530 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5150 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7770 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.0700 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.2570 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 5.2600 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 5.2060 2.7160 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 25 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END