PUBCHEM-ZINC05376499 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1950 1.6030 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0790 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -0.2790 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3220 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.1810 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4400 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 -1.5260 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.0390 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 1.0470 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5410 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.6190 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 0.2470 1.1520 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.8000 1.3220 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.9860 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -0.8300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -0.3130 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.1340 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.4710 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.9870 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.1660 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.0620 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4700 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.5920 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.0450 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8890 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9610 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4080 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.1200 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1050 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2660 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6270 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.1940 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.5720 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.6330 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 0.7310 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -0.7310 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -3.1120 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -4.0320 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -2.5680 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.2910 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1880 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0440 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5560 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9450 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.9710 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.9500 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END