PUBCHEM-ZINC03640806 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2380 1.0620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1610 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3410 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.7580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0020 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.0900 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.6260 -0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0960 2.9980 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.0540 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 5.6330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.5480 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 6.3670 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 4.5830 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.6490 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.8080 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0440 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4820 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.3350 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8340 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.2410 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.6940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.6660 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 5.0360 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 6.6760 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 5.0620 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 4.5580 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9760 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1940 3.5140 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 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M END