PUBCHEM-ZINC03624591 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2630 -1.9490 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.5810 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.7340 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.7640 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.9170 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.9790 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8740 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.1320 -4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.2400 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.7120 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1860 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.2290 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.6490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.4920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.3810 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.4360 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.4030 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.3050 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6270 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3520 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8440 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.1620 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.0870 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.8330 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.6810 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.7920 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.1190 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.2710 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.8050 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.6150 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.1880 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.8480 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.6580 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.2300 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -2.0330 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -0.3530 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.1380 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.9630 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 M END