PUBCHEM-ZINC06006877 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 5.8420 4.4790 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.0690 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.6340 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2780 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 0.8380 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.7490 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.1000 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.5460 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2660 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8260 0.2590 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 2.2060 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.1280 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.3970 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2500 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.4490 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.5160 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.3590 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.4900 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.3630 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 2.1190 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.9960 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.1020 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0120 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.0820 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0540 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 4.8410 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.9810 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 4.6900 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.5670 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.2170 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 3.8090 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.6020 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.9090 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.2280 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.4580 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 4.2360 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 2.0320 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.0320 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.2440 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 2.8720 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.6990 -2.9080 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 40 41 1 0 0 0 0 M END