PUBCHEM-ZINC05847330 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.8570 1.7560 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.5590 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.6300 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.5360 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.4970 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.7420 -0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.9140 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.0100 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.9570 1.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -2.5980 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.5830 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.2620 3.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4290 -1.2470 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.3600 3.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -3.4000 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8770 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.5380 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.5830 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.6470 7.2990 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.4880 7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.1760 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.0710 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.6640 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.6220 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3820 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.7490 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.8200 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6710 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.2200 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9200 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.4860 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.4790 7.5600 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7600 -3.0250 7.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END