PUBCHEM-ZINC05474664 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.6370 -1.5230 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.0880 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.6610 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.4140 1.9420 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.0410 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.1890 3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -1.7930 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.7040 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.0130 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.2750 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.5580 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.5810 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.3210 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.0410 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.8960 3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.4920 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.2380 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.8380 6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -0.6830 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.9260 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.3360 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.6430 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.9770 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.0640 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.5600 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.3020 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -1.1830 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.0870 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.6100 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.4280 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.0010 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.0840 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.1780 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2570 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.7620 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.8020 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.3380 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.8410 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.3560 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.6420 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.3660 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -0.8020 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.7110 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4950 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.8610 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.2220 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.3530 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END