PUBCHEM-ZINC02036917 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.5580 -4.6140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.1220 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.0860 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.3140 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.5780 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1700 -0.7700 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.2030 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.0620 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.8870 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.5340 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.4900 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.1420 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.1340 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.6030 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.1960 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.9440 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.5040 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.7560 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.1900 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.2060 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7540 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.0880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8880 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.6160 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.0600 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 0.8310 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.5460 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 2.2760 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.9500 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.9480 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 2.5600 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 0.9890 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.5400 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -0.1420 -0.9910 N 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END