PUBCHEM-ZINC05594604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.3860 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.5040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.2860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.5090 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 4.2630 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 4.8730 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 6.4140 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 6.8540 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.7990 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 6.9060 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.6980 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 8.0980 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 8.4980 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 6.8270 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.4390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.0680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 4.5510 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.4260 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 7.9370 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 8.8780 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 9.3150 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 6.5580 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END