NANOSIN-ZINC03896315 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 4.1460 10.4570 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 9.0890 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 8.3490 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 8.9780 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 10.3450 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 11.0850 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 8.1710 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 8.0990 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 7.4050 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 8.0590 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 9.4310 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 10.0500 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 9.3400 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 8.0070 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 7.3350 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 5.9560 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.3050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.0460 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.3330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 5.9530 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.8540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1620 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 3.8600 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 3.2720 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 11.0350 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 8.5980 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 7.2810 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 10.8350 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 12.1540 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 7.1650 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 8.6490 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 9.9940 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 11.1060 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 9.8520 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 7.4680 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 5.4100 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.7050 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.1910 0.0190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END