NANOSIN-ZINC04718323 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 12.3340 0.8910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 1.9000 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 1.1580 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 2.1680 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 1.4570 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.1480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 3.3600 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 1.4310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.0380 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.6410 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.4650 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.1550 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.5350 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.4250 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.4780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.1740 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.4810 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.0980 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6100 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0720 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8910 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2800 0.2040 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 1.4200 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2520 0.3300 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 2.4620 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 2.5880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 0.5970 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 0.4710 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 2.7290 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 2.8550 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.4900 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.5150 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.7210 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.0100 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 4.0300 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.2540 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 2.0240 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.4320 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.6900 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END