PUBCHEM-ZINC05847403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0630 1.2350 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2790 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.1460 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.3720 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.7470 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 3.1680 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0180 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.9730 -0.1670 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.6420 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3160 -3.0300 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.0370 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7200 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.4610 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7650 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6450 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.4150 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6320 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.6960 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.8600 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2910 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.5610 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3310 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.5860 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.5470 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.6020 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8510 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3470 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4050 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.4920 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.7920 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.1170 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 24 31 1 0 0 0 0 25 30 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END