PUBCHEM-ZINC01095982 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0470 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -0.4800 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5000 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.9810 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4710 -0.4570 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.0880 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.1760 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.6100 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.4390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -3.7480 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.2300 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -3.3950 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -2.0950 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.5120 -0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.9380 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5440 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4410 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.1680 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9400 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9540 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9260 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.1240 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1270 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.3630 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3950 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.5900 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1340 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.4190 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.1600 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 0.0350 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.4800 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.3950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.7630 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.4460 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.8440 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.3160 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -6.9790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.4320 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7930 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.8100 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5240 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.1690 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.0960 -2.1450 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 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 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 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END