NANOSIN-ZINC01515882 MOE2007 3D Structure written by MMmdl. 28 31 0 0 0 0 0 0 0 0999 V2000 -3.0610 6.2840 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 7.3910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 7.2100 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 5.9230 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.8190 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 4.9930 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.5540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3980 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0110 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 3.4480 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 4.5670 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 5.7580 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 4.6220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.6250 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 6.4320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 8.3960 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 8.0750 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 4.1480 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5130 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.7510 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.5350 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.9440 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.3420 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0150 2.1300 0.0500 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END