PUBCHEM-ZINC01996702 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.2040 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.9960 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 3.3690 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 3.9010 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 3.0780 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 1.7160 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.1650 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.2130 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.1270 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.2910 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.5120 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -2.5960 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.4530 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 4.0190 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 4.9680 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 3.5070 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 1.0770 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.2370 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.4120 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.5580 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -1.5210 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END