PUBCHEM-ZINC06252655 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 8.0240 3.8590 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.3060 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 3.8780 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.9930 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.5390 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.9790 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 1.5980 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.2050 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1360 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.2510 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1800 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.2590 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1490 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.5920 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.5300 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.9230 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 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 -0.7300 1.5800 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 1.1700 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.1100 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 3.5210 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.5540 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 4.6420 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9840 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 3.3860 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.3730 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9400 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.0680 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.5780 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1560 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 4.1990 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 4.9930 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 4.2310 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 2.6340 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.1010 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.8680 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0880 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.8970 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.4550 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.1540 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.3900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.3320 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1960 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 M END