PUBCHEM-ZINC03645736 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 -0.4670 1.4420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0290 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.5160 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7290 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.2790 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1730 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.6780 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.5060 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.2060 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.7140 -4.0880 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -1.9710 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -4.2130 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.1130 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.7160 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.8210 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9460 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8570 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.9550 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.5700 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.7180 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.1310 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.4740 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.9570 -1.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 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 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 M CHG 1 24 -1 M END