PUBCHEM-ZINC06521406 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 1.2600 -2.4670 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9010 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.5920 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.8610 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4100 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1510 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.7140 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6350 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0080 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -2.9870 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8990 3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -5.3390 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.8660 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -5.1120 0.7310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -5.3300 1.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7940 3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -4.4290 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -6.1520 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.0600 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0590 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6520 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.1010 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.5570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.8990 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.4430 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.8870 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END