NCID-ZINC01617043 MOE2007 3D Structure written by MMmdl. 30 31 0 0 1 0 0 0 0 0999 V2000 5.1660 -3.0180 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.4530 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8940 -1.3640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -2.8930 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -3.8230 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.0660 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.2460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.9720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3540 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0390 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.8870 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2700 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1210 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.8890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.2890 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.1000 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.7660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.1150 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.0510 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.0180 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.7660 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.1010 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -2.5870 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.0480 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5970 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 2.9640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 2.2120 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.2960 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -2.2510 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -2.6690 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 29 30 1 0 0 0 0 M END