PUBCHEM-ZINC01456426 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.5070 -0.7320 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.0730 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.7620 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0760 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.0110 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.7130 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9290 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0370 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7440 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0450 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3460 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 2.0040 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.3270 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0780 -9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.7940 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.1920 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.8510 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1510 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7900 -10.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5400 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1920 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -0.6010 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0570 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6150 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.9460 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7180 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.0420 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8240 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9180 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.0840 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8760 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7470 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.9310 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6960 -11.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2600 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END