CHEMBLOCK-ZINC00117118 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -1.0970 1.8380 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 2.9410 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.5920 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.0800 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.9840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.3310 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.7660 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.0340 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 2.6540 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.7650 -1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.8640 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 4.0880 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 5.0490 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 4.9580 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 3.9340 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.0900 0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.3690 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 3.2950 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 4.4370 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4860 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 4.8210 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 3.4310 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.7850 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 5.6110 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 3.6410 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.4570 -1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2540 4.2110 -2.0600 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END