PUBCHEM-ZINC05660232 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.3010 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.6560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.0610 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -7.4000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -8.3550 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.9460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.6040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -9.7930 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -10.1480 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -10.7120 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -12.1400 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -12.9610 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 -12.6660 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -14.4700 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -15.1290 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -13.9400 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -12.7960 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2630 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.2540 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.6390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -5.3220 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -7.7140 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -8.6810 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.2870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -10.4290 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -12.3730 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -12.3820 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -14.6660 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -14.8290 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -15.6510 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -15.8140 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -14.1070 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -13.7960 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END