PUBCHEM-ZINC05732461 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.0240 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.0690 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.0100 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.7580 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9830 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.7940 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.9320 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.2940 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -3.5250 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -2.3490 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -0.4710 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.2700 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -0.1900 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 0.8030 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8150 1.7840 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 0.3230 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.8930 -1.7200 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.7600 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5200 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.5580 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.1990 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.8210 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 1.0940 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.2580 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.1710 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -0.6580 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1750 1.0310 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 0.2550 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 0.0550 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -1.5760 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END