PUBCHEM-ZINC06020800 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1920 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -1.4380 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.4410 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.1740 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.2030 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.9250 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 2.1860 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.3130 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 4.6020 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.7020 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 5.8780 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.1780 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.2500 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.4300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.1960 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.8000 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.2180 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.0700 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.1620 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.8490 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.8420 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 3.2860 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 3.2800 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.4590 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 4.5880 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.8780 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.7610 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.8900 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END