PUBCHEM-ZINC06523738 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.4350 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0120 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.8560 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1190 0.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0910 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7710 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5350 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4130 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.8280 -3.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -3.1380 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1400 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.6760 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.7660 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.2710 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -4.1780 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.4360 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2740 -4.0390 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.3170 3.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -5.3750 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.9110 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -4.8080 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.1850 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.0430 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8510 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.6020 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.1370 4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.2760 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.3040 2.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8770 1.8120 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.8420 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.7430 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5650 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1280 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.1670 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.8290 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0510 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.5150 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 4 1 M CHG 1 28 -1 M END