PUBCHEM-ZINC05550976 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.6500 1.7500 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3890 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 0.4250 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.1430 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8950 0.2470 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.6680 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -1.8810 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.8600 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.5710 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.1300 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2580 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.4240 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8640 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.5930 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.6830 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.7160 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.2330 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.9720 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.2880 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.8940 -0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.1120 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.7150 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2430 1.5640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5480 0.1740 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.6910 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7180 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0700 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.5040 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.2910 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.0440 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5820 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.9500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.1350 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.7220 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END