PUBCHEM-ZINC03589221 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3320 3.6470 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.8070 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.0300 2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.0770 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 7.1760 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 5.6390 1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 6.0440 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 6.0780 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 7.5770 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.1490 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 9.5240 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 10.3300 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 9.7540 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 8.3760 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 10.5420 4.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 11.6820 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.9710 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.5940 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.6090 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.7770 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 7.5220 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 9.9680 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.9260 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 10.7280 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 12.0320 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END