NANOSIN-ZINC04747220 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 0.0470 1.0460 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7640 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 3.1580 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.8360 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.1230 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7230 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 3.8270 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 3.1480 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.3070 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 6.0060 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 7.4130 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 8.1300 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 7.4270 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.0250 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.3020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.9070 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 8.2370 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2800 8.6620 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.5090 -1.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0910 5.3310 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 5.0260 -0.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0400 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2400 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 3.7100 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.1520 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 7.9410 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 9.2160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 5.2240 1.4500 O 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 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 20 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 27 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 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 21 -1 M END