PUBCHEM-ZINC05356928 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 2.0120 -1.6070 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2070 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.6030 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.4430 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.4080 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.1740 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 0.1880 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.9820 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7140 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.2030 -1.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.2560 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 2.2950 -1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3460 1.3060 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.2890 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 2.9300 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.7940 0.3260 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 4.0780 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.7790 -0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.7260 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.0370 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.3420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.3600 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.2530 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.2360 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8740 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1580 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.2200 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.6640 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.0490 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.2190 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.1240 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 4.5720 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.6630 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 2.9700 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.2350 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.7930 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 5.1720 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 32 37 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END