PUBCHEM-ZINC05112885 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 1.6330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.5580 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 4.2370 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.6110 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.2060 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 1.8900 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.2660 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0440 0.5820 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.8620 3.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1720 -0.1820 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 1.0420 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1400 2.0860 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 0.6370 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 0.9140 4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.2180 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.6850 4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.5980 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.1250 2.7200 O 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.1900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.5910 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.8760 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.2030 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -0.4290 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 0.6820 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -0.7260 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 2.6290 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.2610 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.7890 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 4.1410 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.6690 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.2960 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 5.1080 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END