NANOSIN-ZINC01516526 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 2.6540 8.7240 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 7.7650 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 6.5000 4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.5420 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.7540 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 4.2020 4.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7360 3.7790 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 4.3770 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 3.3220 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.9900 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.5430 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1810 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.7230 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2570 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0860 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.5910 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1430 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.0250 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.1650 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.0000 3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5480 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.5650 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2700 6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.9690 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.4870 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.9190 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.9870 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.2410 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.4580 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.4150 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.1330 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9430 5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 8.8900 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 8.2920 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 9.6740 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 7.6000 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 8.1980 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 3.4080 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.0480 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 4.8000 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2510 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.9550 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.6800 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.5470 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.5090 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.0640 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.3440 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.3910 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -1.8440 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9530 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -6.8230 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.0680 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.4540 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.5960 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END