PUBCHEM-ZINC05843188 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.1920 1.6890 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1620 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3250 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1190 -1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -0.3050 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.6460 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4880 2.0710 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.1330 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.0840 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 1.3330 -1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 3.4570 -1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2210 4.1920 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.4870 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 2.4550 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.7870 -3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0820 3.7800 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.7570 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.7890 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5280 4.7830 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 3.7610 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 1.8230 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.3360 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.1140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0360 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2620 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1540 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.4120 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1000 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.2210 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.7090 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 3.2500 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 4.4800 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.4610 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.4760 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.7640 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.9940 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.9630 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.7870 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.2960 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END