NANOSIN-ZINC04747808 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.1240 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9240 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4350 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.6560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 3.1460 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 3.4860 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.1600 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1020 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.2650 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.5220 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.9870 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 3.1690 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.9210 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.4440 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 3.9780 4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.8540 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0470 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.6260 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.3480 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1460 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.1080 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1920 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.9900 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 4.7270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.4680 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.3850 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.5810 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 4.5740 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.0780 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.2900 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.6010 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.4210 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.5150 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 4.8440 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6360 -1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7910 1.3990 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.9510 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2890 3.1830 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 37 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END