PUBCHEM-ZINC05861672 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.5440 -0.9020 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8470 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.5400 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.6170 0.8600 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -0.2830 1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5680 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -3.9000 0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1270 -3.7960 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.2840 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -5.2400 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.6170 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -7.4960 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -7.0070 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -5.6390 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -4.7600 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.9180 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.9280 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.3760 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.9400 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -0.4480 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.3180 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.1930 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.7240 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -1.8890 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.7010 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.3880 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -7.0110 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -8.5620 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -7.6920 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.2550 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.6960 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.5700 1.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.5480 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.5570 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 32 -1 M END