PUBCHEM-ZINC05999277 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.0800 1.7010 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.3260 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.4650 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.1140 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.4970 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.2870 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7380 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.0160 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6040 -0.0940 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.6480 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.9170 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.9470 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.9180 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.5840 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4290 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.6870 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.5710 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.8550 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.7700 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.8570 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.4310 -6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.3150 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.1330 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5380 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 1.9630 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.3570 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.2290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.6870 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.6010 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7150 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.3210 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.6400 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -5.4740 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.3610 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.0790 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.0020 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.0370 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7660 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.8360 -0.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 39 -1 M END