NCID-ZINC03875972 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 2.4080 0.0210 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0970 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0200 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7140 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9360 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.0130 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.7280 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.0970 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 1.2890 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 2.0500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.4060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.1430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.3600 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 3.4140 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 2.0880 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.7360 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 3.4940 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -2.0920 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5170 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.1800 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7580 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -0.6690 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 3.6860 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -2.3830 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 1.4770 -1.1110 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 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 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 21 28 1 0 0 0 0 M CHG 1 29 -1 M END