PUBCHEM-ZINC05376120 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5000 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0210 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3400 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.4450 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.1160 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.8970 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.4790 1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 0.5680 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6560 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.3860 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.8130 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.6700 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.5530 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3530 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.3950 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -1.3500 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9690 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.7990 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 1.8170 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.5170 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0940 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.3940 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.9520 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9660 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6810 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.0370 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7590 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.4910 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3360 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5430 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.0860 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4000 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4560 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8440 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -1.3220 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.9730 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.3780 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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