PUBCHEM-ZINC05935201 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1860 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5120 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1010 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.0640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -2.6750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.9020 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.5440 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.5990 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2720 -1.9440 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.8910 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3520 -4.4640 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -4.7190 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.1490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.5690 2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.9080 -1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0950 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6600 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 0.0400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.7950 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.7570 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -4.3410 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 -3.3580 -1.5250 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END