PUBCHEM-ZINC06412068 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.6210 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.9980 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.2020 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.8250 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1710 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.0900 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 1.7470 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.8800 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.3610 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.7160 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 3.0880 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.6620 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.8650 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.4930 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.9190 3.6960 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.0030 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.4560 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.8640 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8200 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.3670 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.1540 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 1.8280 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 0.2120 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.0870 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5860 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 3.7100 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 4.7340 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.3140 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.8700 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.1520 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END