NANOSIN-ZINC02030302 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 2.9870 3.1900 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.8770 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.7200 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.9210 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.2170 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.3680 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.7760 5.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.1250 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8620 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0210 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1140 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.6070 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.1010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6270 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.3940 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.0830 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.5260 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.5780 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7620 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.7040 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.2830 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0030 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4150 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 1.2900 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.7190 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0810 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1090 -2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4610 -3.3340 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END