PUBCHEM-ZINC06103743 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 4.3230 1.5410 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.0040 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.2420 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 4.0300 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 3.5570 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.3150 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 5.3520 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 5.7720 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.8290 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.3170 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 4.4170 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 4.8120 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.9800 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0240 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.6920 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.3020 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.2390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.5880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 3.5170 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.5700 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.3940 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.6020 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.1620 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.9460 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 5.9860 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 6.8030 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 6.3790 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.3250 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.0520 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.7450 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.9240 -0.8010 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END