NANOSIN-ZINC04255715 MOE2007 3D Structure written by MMmdl. 48 53 0 0 0 0 0 0 0 0999 V2000 0.8360 2.7590 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.2760 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5360 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.2730 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 1.7640 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.5030 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4810 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2550 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0090 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -0.7980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.1780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -3.0130 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -1.0870 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -0.2400 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.2170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.9440 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 1.7980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 3.1780 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 3.7140 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 2.8860 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 1.5130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 0.9560 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -0.5100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -1.2370 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.3160 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -2.9540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -4.6980 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -5.5670 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 -6.9320 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -7.4300 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -6.5690 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -5.2000 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.3560 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.3430 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.4800 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 1.1590 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.5650 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.8840 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.6020 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 3.8300 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 4.7840 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 3.3160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 0.8740 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -5.1790 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -7.6090 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -8.4970 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.9640 -0.3460 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 M END