NANOSIN-ZINC01504743 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 11.2120 5.9560 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 5.1270 -3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 5.2460 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 6.0220 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 4.4420 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 4.4640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 3.5420 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.0040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 3.5440 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.9620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6070 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.8050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.3710 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9100 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7940 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5140 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.2210 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2080 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.4860 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 5.7620 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 7.0070 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 5.7200 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 5.0730 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.3070 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.3350 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 1.3450 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.0070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.4450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0220 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.3060 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.9830 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.3040 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END