PUBCHEM-ZINC06761104 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.8600 0.1380 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0280 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.5680 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.4180 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7460 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.0920 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.2380 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.9420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.3470 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.0420 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6410 -0.5240 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.8640 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9660 -1.0780 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.0940 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.0400 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.4970 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2260 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.6320 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.7930 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.9390 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.8620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.6700 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.2810 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 0.7100 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.7350 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.6530 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END