NANOSIN-ZINC04718437 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 4.3880 -0.3990 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.5190 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.1150 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.2130 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.1230 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.7210 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.6360 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -2.3200 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7150 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.4340 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.7590 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.3650 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.8430 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.1510 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.8940 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0570 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.6070 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0780 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3060 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.1390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5920 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2100 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.5800 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.7100 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.4270 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.0160 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.8900 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.1750 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -0.0860 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.5510 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.8560 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -3.1640 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.4390 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -2.5390 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -3.2320 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5350 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.8490 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0940 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.7110 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.7390 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.2180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 2.2470 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.2000 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.2500 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.7500 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.7950 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.3490 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.8550 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.1470 0.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0160 -4.9600 1.1910 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 49 2 0 0 0 0 16 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END