MAYBRIDGE-ZINC04367411 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 0.0450 -2.7820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7220 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.0840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0620 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -0.5320 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.5400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.2580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.6420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 4.3180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.6200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.2280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4740 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.0680 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.4920 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 4.8040 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 6.0450 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 7.1280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 8.3480 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 8.4910 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 7.4170 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 6.1840 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.0300 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 3.9580 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8620 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.6620 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.2010 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.6170 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 1.7360 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.1970 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 5.3980 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 7.0230 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 9.1920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 9.4460 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 7.5300 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.1670 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 4.2950 4.7800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 38 39 1 0 0 0 0 M END