PUBCHEM-ZINC06093816 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.2980 3.8670 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.2220 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 3.9530 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 5.3500 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.9880 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.2340 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 7.3320 4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 6.1260 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 7.3380 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 5.4140 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 6.1100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.4260 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 4.0560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.0190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.2790 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1310 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6010 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.2100 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.0570 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.2940 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.1500 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.7240 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 7.6130 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 7.1810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.9680 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 3.5350 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.3250 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 0.3390 0.6180 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 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END