PUBCHEM-ZINC05940165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5880 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2150 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5470 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4570 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.2080 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7770 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.6920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.3940 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.7850 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.0600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.9540 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -2.2060 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.5640 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6700 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.4230 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5330 -1.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.6040 -1.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.6480 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.4250 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 1.3790 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 0.5670 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -0.2050 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -0.1660 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.9160 1.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.2180 -1.8880 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.1720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2600 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6150 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.2780 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.9520 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.4530 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.1240 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.7610 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.9490 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 1.9780 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.5350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.8370 1.3830 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END