NANOSIN-ZINC02566821 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 1.5470 -3.2800 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9980 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.1520 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.8710 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.0180 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.8250 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.1250 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.3580 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.1080 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.4220 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.0580 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 3.5770 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.9870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 5.3440 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.3250 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.9180 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.5600 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 7.7510 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 8.1840 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.8860 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.3490 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8270 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -3.9480 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.4780 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.2030 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.6740 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.8190 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.3570 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.0510 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.5070 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8260 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6330 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.2150 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8080 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.4550 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.0470 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 1.5180 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.9200 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.5190 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.1330 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.2490 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 5.6210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 6.6500 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 4.2750 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 7.5420 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 9.1550 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 8.2160 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 8.5720 -0.5170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4950 9.5610 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 48 2 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END