NANOSIN-ZINC04662014 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 3.7390 -2.6780 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.0540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.0280 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.4570 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0510 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.5890 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.1110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 1.5760 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.6140 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0670 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4290 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.3390 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4580 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.7670 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.5280 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.3590 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.3330 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.5490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0860 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.3190 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9520 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9750 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.2070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.0000 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.9130 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.9850 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 2.0340 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2500 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0450 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5200 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.3790 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.0400 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.0200 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8050 -0.2190 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END