PUBCHEM-ZINC05423969 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -3.0040 -2.2180 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.7940 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3810 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.9570 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.4360 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -2.0720 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.8960 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.3720 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.9420 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.5630 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.6300 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.9790 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.6670 2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -6.7160 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -1.8500 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.7990 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.3050 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.1610 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.7060 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.0130 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.4680 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.8700 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3210 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.1720 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0590 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.0920 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.0050 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -7.6320 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.0780 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.9980 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -7.3600 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -7.3230 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END