PUBCHEM-ZINC05934105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.1170 3.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.1340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.4700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.0740 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.9810 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6670 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.0610 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.7340 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.9900 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -2.6320 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -1.9270 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.5190 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 0.2100 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 1.5720 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 2.1960 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.5070 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.1820 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.5860 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.0210 -0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.9440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.2140 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 4.0280 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2800 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.4900 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.6040 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.8100 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -3.7070 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 -2.4490 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9920 -0.2910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 2.1610 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 3.2710 -0.0960 H 0 0 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END