MAYBRIDGE-ZINC04367409 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 4.2450 6.1020 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 5.2270 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 3.8480 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 3.3450 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.2150 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 5.5970 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.6800 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 4.4320 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.2290 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.7460 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.3950 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.4640 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.0120 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.3600 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.8940 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.1600 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -1.1200 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.4300 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.2660 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.4820 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.6320 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -1.5680 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -0.3600 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.2020 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.1010 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.0840 -1.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3950 7.1760 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 5.6170 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.1690 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 6.2830 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.4210 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.0160 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5120 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.3240 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.5780 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.6770 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.4670 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.1050 -2.2070 O 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 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 26 -1 M END