PUBCHEM-ZINC00309604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0050 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8280 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.8180 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.6510 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1440 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.8630 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.6550 -2.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.9340 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.1230 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7320 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.0620 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.6800 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.9720 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.6420 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.0210 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.5810 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.9110 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0280 2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6320 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2040 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.8020 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.1340 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.0690 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.0570 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -2.1590 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.6480 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.5420 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -5.9100 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -6.5590 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -6.2780 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1560 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 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 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END