NANOSIN-ZINC04747220 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 0.0000 1.0820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.1720 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.8600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.1420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 1.7500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 3.8650 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.2460 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 5.3440 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 6.0380 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 7.4340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 8.1300 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 7.4540 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 6.0600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.3380 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.9580 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 8.2140 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 9.0610 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 7.9920 -0.8100 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0380 5.2960 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 4.4950 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0020 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 7.9730 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 9.2100 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 5.5070 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 4.9280 0.9180 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 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 2 0 0 0 0 20 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END