PUBCHEM-ZINC05284603 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.6810 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6750 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0800 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.4800 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.8510 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.8210 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -2.4210 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.0450 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.4040 -2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.6090 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.4810 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.1240 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.2510 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9320 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.5020 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.1640 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.1120 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.3980 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.7290 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.3060 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.9010 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.6400 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -4.2020 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END