NANOSIN-ZINC03897517 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.5110 -7.2510 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.7270 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.3970 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.5770 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -5.1180 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4490 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.2480 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.4530 -1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1230 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.5720 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.7630 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.5790 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.0250 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.3110 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 2.9200 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.8090 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 3.6100 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.4990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 3.6040 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.4710 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.2380 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 3.1470 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.2810 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.2090 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.3610 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.5670 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 3.7180 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.2870 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.3550 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.9940 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.4980 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.8590 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1870 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.1730 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.6400 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.7220 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 4.8360 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.7930 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 3.5520 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.1330 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.9730 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.0430 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 3.3100 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 3.6950 -0.6340 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END