NANOSIN-ZINC02030289 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 1.6380 0.7510 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.7640 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.3820 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7590 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.1420 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7840 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.2500 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7160 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.6260 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0970 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1020 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2250 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.0070 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.8730 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7250 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.9410 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 3.2570 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.3830 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.1730 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.9700 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.2390 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.3270 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.3220 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 0.9960 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.8930 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.4590 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.8450 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 1.5220 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0650 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.6290 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.4760 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 2.8750 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.5950 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.1540 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.3680 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.8120 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0890 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.5380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.7210 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.2790 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.8780 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.6340 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.1950 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.6450 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.4950 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.3280 -7.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9600 2.3400 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1970 -5.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1040 0.1840 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 47 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END