PUBCHEM-ZINC06069375 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7190 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0530 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7750 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1690 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8470 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1360 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1040 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0340 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.5960 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.0400 -3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7040 -2.4760 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8210 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4060 -3.8170 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.9340 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.1210 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.3160 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.8080 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0270 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2620 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7190 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9270 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.0740 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.0640 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.3860 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.6630 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.6520 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6950 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.7730 -0.1120 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 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END