PUBCHEM-ZINC06006838 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0840 6.6980 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 5.4640 -3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 4.4140 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.1860 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.1200 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.2770 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.5020 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.5690 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1130 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 0.2360 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.8180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.1780 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.6070 1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.4540 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.2900 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.7530 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.5820 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.3980 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 3.6460 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.0880 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.2790 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.0170 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.2280 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.9620 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.1680 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 7.0310 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.5550 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 7.4510 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.0630 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.1640 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.6230 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 5.5240 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4050 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.7400 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.8330 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.2780 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.2890 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.8500 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.3160 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5880 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.2430 2.3670 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