NANOSIN-ZINC04256626 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 4.2920 8.1200 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 7.5290 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 6.0750 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.4020 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 4.0770 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.4300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.0820 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.3510 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.3540 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.0170 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.1260 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 3.3170 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 4.0060 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.3360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.9840 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.2830 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 7.5650 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 9.1620 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 8.0840 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 5.6190 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.9930 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 3.9870 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.5920 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.2960 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.0620 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 3.8710 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.4720 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.2280 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END