PUBCHEM-ZINC00899675 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -8.9460 1.1960 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 0.4920 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 1.2270 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 2.5990 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 3.3480 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.7290 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.3480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 0.6020 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.7420 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.5300 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 4.8730 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 5.6580 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 6.8640 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 4.9620 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 5.6610 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.9720 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.5920 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.8940 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 3.5710 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.9070 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.9230 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.6430 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 5.7820 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.0060 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 0.4930 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 1.6900 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 1.9430 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 3.0790 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 4.4150 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 0.8650 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -1.2570 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 5.3360 -0.6280 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 2.8550 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.7940 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 6.3350 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 6.3220 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 7.2700 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END