NANOSIN-ZINC01506285 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 7.4670 1.4890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.8140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.1390 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 2.1310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.7900 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 0.4750 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.2660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -1.4480 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.1470 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.4780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.4270 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.2620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 3.1450 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8440 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 1.2500 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 3.6010 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 4.1740 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.5570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.5860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.1780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.9670 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 11 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 M END