PUBCHEM-ZINC06379069 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 1.0600 3.4650 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0430 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.5700 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.2510 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0720 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5190 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9540 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.0300 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.5370 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.5930 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5980 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6170 -4.4260 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.2510 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.0160 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5480 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.8410 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.8010 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.9230 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.9300 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 3.8300 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.7310 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.1580 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.8940 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.2960 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6160 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -3.8820 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.4000 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0250 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3800 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.1870 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.2030 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3300 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.1740 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END