PUBCHEM-ZINC06050118 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.1490 1.3370 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.0300 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7750 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.7040 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.8870 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.1420 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.2150 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.0700 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.4870 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.3050 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.7070 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -1.2940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.1420 -1.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.7480 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.8080 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.6650 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0690 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.2410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.1490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.5050 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.6120 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.0660 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.4160 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.5690 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -0.1720 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -1.6300 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.3460 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.6120 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.7450 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.0740 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.1890 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4820 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.7270 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.2990 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.3480 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END