NANOSIN-ZINC04255807 MOE2007 3D Structure written by MMmdl. 67 70 0 0 0 0 0 0 0 0999 V2000 2.8480 0.1400 10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.1930 10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5240 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -0.5900 8.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.7090 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.1070 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.7380 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.3750 7.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.0720 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 3.0980 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 3.7350 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.3480 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 4.3940 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.7530 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.9450 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 4.6690 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 3.5950 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 3.1290 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.7850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.8120 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.4060 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.4320 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.9640 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.7430 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.0330 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.7350 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.5130 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.9550 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.8200 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.2770 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8390 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.9660 6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.2290 8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.9590 8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.4230 11.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.9530 11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.1520 10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.2390 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.4780 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.5930 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 3.7160 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.9150 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.7990 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 5.7010 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.7370 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.9680 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.8950 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.0180 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.0220 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.4830 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.4730 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.2160 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0190 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.2370 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.9590 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.0060 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.8550 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.5360 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.9020 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1590 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.6570 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6380 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.3460 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.1910 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -4.4150 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.6230 9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.2240 7.9920 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M END