PUBCHEM-ZINC03046209 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.9570 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.3740 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -6.8640 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3100 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2360 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9960 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.0870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -8.3830 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -9.0360 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.3940 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.0990 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -6.4470 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.8840 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -10.0480 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.9050 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.5970 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.4360 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END