PUBCHEM-ZINC06069724 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 2.4870 1.0380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7820 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 -1.2290 1.7540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1640 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.2200 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.8650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.8970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 4.2400 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 4.9710 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 5.4940 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 5.0650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 4.7140 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 4.8000 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 5.2290 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 5.5720 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 5.4950 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 5.8340 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 4.2540 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 4.1720 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 1.5970 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.8640 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.6300 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0820 0.4940 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 2.1080 3.7040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 5.5670 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 5.5750 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 6.9460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.9750 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 4.5320 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 5.2940 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 5.9050 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 5.0980 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.3460 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.6900 0.0150 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END