PUBCHEM-ZINC06093873 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -1.3000 6.2940 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.6500 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.2900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.5710 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.2320 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.5960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 6.3130 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 7.6920 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 3.5500 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.1260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.5440 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.7010 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6390 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5890 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.2200 0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 7.3510 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 6.2060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 5.8650 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 6.2270 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 8.2160 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 3.1730 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9680 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8980 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.8280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END