CHEMBRIDGE-ZINC00609706 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 3.8550 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 3.9590 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.4130 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 5.3670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.9410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.2050 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 7.4020 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 8.1930 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 9.5540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 10.0520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 8.6280 0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 6.1490 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1900 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.6420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 7.7580 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 10.2210 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 11.0860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 6.3710 0.8790 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 17 25 1 0 0 0 0 M END