PUBCHEM-ZINC03096031 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.7600 1.5300 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.0160 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4670 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.7840 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.4760 -2.7950 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.2040 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -1.7960 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.4560 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.3250 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.4760 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.0660 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.9140 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.7000 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.8890 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 2.0180 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.7580 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.8930 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2110 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4710 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0230 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.3400 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.1540 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.3470 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.1010 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.5390 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.8810 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.3060 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -6.2850 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -5.0070 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -6.3690 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.3280 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.5350 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -6.4970 -3.3850 H 0 0 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 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END