PUBCHEM-ZINC03869877 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 0.9610 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.4060 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.0180 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.8420 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.0110 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 1.4550 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.2530 0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8610 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.6970 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.9650 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.1050 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.3430 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -3.1590 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.9050 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.2140 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8750 -5.0380 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -5.6030 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4850 -5.8930 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.3470 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -6.6960 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -7.1130 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.2560 -2.0800 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -9.3870 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.1610 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.7850 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.2650 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.8190 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.2450 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.0830 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -6.3160 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.5570 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.5280 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4330 -8.6220 -3.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 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 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M END