NANOSIN-ZINC04258328 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7350 2.0190 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6920 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0870 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.7880 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.0730 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6890 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9930 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1360 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8760 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.3300 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8630 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.3170 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.1940 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.7510 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -7.8420 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.9360 -4.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.8860 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.5100 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.3780 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 3.1090 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.6420 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.6580 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.1580 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.5960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -5.7230 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -7.8380 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.6500 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.7960 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.7720 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END