PUBCHEM-ZINC05998602 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 7.4500 -3.6290 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -2.4530 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.7330 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.7220 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.0950 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.3840 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.7850 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.4340 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.4500 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.2710 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.2860 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.0130 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.0060 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.6440 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.5700 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.5560 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.1660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.5630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.2410 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.5430 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.1620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1070 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.4480 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.2890 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.3490 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -4.1440 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.5860 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.1630 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.9540 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.5390 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6250 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2740 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.5220 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 4.1100 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 5.3210 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 4.0830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.6260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2970 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.2130 -0.4740 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 3 4 1 0 0 0 0 3 13 2 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 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END