PUBCHEM-ZINC05160382 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.6300 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1390 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.3260 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.6780 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.1320 -1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -2.3610 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.7210 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -3.8000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.0960 -0.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3670 -1.0180 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.6860 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -3.7650 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.0620 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.6950 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4060 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.3770 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.4400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -2.7370 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -2.5080 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.1480 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4790 -2.3770 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -2.7540 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9750 -2.5240 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.1730 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.0740 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.1410 -1.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7600 -1.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.1550 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.9240 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9080 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1370 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.3040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.1990 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.9970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.3480 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.4620 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.3200 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.4990 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.4320 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -1.7670 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.4010 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 28 39 1 0 0 0 0 40 41 1 0 0 0 0 M END