PUBCHEM-ZINC06118426 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.5310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.7230 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.9710 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.5780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -2.6600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.0060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -4.8160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.1900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -4.9690 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.3310 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.9590 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -6.2140 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.3160 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 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 1.1180 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 2.1040 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6500 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.0030 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -2.0820 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -4.4930 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.4940 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -6.9290 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.7070 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -8.7060 -0.9660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END