PUBCHEM-ZINC06252654 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 8.2800 -0.3610 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.8330 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.4970 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.3200 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.8000 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.4520 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.6680 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 2.0830 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 2.0300 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 2.8450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.1820 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.7100 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 1.8960 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 1.5490 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 0.6830 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.2690 1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.4390 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8360 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 1.5640 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.1280 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1940 0.0490 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 1.2460 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.0870 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 3.4090 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.7190 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1210 3.4410 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.2500 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.2420 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 5.8360 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.4940 -1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4830 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -0.6290 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -1.4670 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -0.8690 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 0.8170 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 3.2160 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 3.8160 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.9760 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 5.5250 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.5910 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 6.8030 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 3.1260 -1.1390 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 1.7030 1.2370 -3.2550 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