PUBCHEM-ZINC06411157 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1870 1.0680 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.4470 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.7600 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.2660 1.5230 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -2.9130 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2300 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.4630 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.1780 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.5260 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.0560 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -1.3420 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.0440 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5580 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.1990 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.5820 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3250 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.3160 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2990 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.0980 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.3950 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.1950 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.3240 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -6.2000 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.4170 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.3070 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.5580 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.7960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9370 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2500 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.2770 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.5300 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 0.4930 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.7970 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.0470 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.1810 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.0830 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.1560 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.2980 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2040 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.9800 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4650 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.3450 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.6480 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.4870 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.8120 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.2840 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.5970 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.3580 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.1620 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.5000 -0.9900 N 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 27 1 0 0 0 0 2 28 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 50 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END