PUBCHEM-ZINC03652894 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 1.3750 3.3470 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8660 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2900 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7370 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.0180 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.2050 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.6040 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.5210 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.6720 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.0420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.1970 -1.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1190 1.2290 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.8160 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 3.0310 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.3250 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.0510 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 3.2760 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 3.6550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.6030 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 3.9570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.8960 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.2900 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.2120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.3130 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.5190 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.0290 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 2.1730 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 3.8010 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 2.9100 -2.8050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 34 -1 M END