PUBCHEM-ZINC05725648 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.6530 1.5890 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 0.0610 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.4830 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0790 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.4480 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 3.4920 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.9980 3.0640 P 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 3.5000 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.8170 3.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5000 6.1880 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 6.2390 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 7.7260 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 8.3860 3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 6.3920 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 7.4800 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 3.3800 3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.0080 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9330 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.2700 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.2810 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.5100 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4240 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.7900 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.7640 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 3.8580 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.9100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.7150 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 5.9890 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 3.6040 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0260 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 8.3160 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.6950 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.1050 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 9.2720 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 29 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END