PUBCHEM-ZINC05821826 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.8970 2.3820 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.9330 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0860 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.3630 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.2090 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2020 -1.7660 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.2580 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.9640 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6290 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3760 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.7230 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.4240 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.5270 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -7.2120 -5.8320 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -8.5850 -6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.4190 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.7730 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.9850 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.5410 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 0.8950 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.4780 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.1240 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7540 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.4000 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.2430 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.8060 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.8660 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.0200 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.5090 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.1140 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.5860 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.2510 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.7240 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -7.4220 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8470 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.3450 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -7.2690 -5.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -7.6710 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.4320 -7.0660 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 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END