PUBCHEM-ZINC06485109 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 9.4940 6.1540 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.6770 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 8.0260 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 8.8320 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 10.2030 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 10.7740 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 9.9740 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 8.6020 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.7300 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 7.4280 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 6.5430 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.2400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.3690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 3.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.4250 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.2040 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 5.9320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 7.2780 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 6.4400 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 6.5570 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 5.0670 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 8.3860 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 10.8300 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 11.8470 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 10.4220 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 6.7970 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 8.2490 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 8.3610 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.9090 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 5.6100 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 7.0620 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 7.1740 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 5.7220 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 3.6430 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.4320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END