PUBCHEM-ZINC05828733 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.1100 1.5030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0100 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9440 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5130 -2.3870 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.5040 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -3.5980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -2.1010 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1130 -1.0250 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -2.4990 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8840 -2.1060 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -1.9900 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7430 -0.8950 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.3790 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.5480 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9610 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.9820 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.9300 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.2010 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.7880 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.3110 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.0480 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.3430 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.0740 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.2890 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.0600 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.6970 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5280 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.6310 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.3170 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.4820 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.2630 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 3.2800 -0.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 33 -1 M END