NCID-ZINC04783235 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.1050 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0570 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6700 0.5050 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 -1.0680 -0.7390 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.1230 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.0590 -1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.3370 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.2270 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0930 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.1850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.4760 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.1020 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.4510 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1610 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.5200 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1390 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.3140 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 5.7420 -1.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 6.3350 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 6.3080 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.8560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5730 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2350 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.9900 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 3.9520 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.6570 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2820 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 5.6280 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 6.5430 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.8130 -2.9720 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 18 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 29 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END