NANOSIN-ZINC04428140 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 0.3230 2.1980 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.3950 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.8490 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.4410 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 2.5380 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.9700 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.4080 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.9390 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.4610 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0490 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -0.0320 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.0350 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.0650 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.4080 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.2560 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7660 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.1110 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.5220 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.5480 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.0950 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2420 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.0280 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.3600 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.1250 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 1.0010 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 2.5010 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.1570 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.2910 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.0860 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.5550 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.6530 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.5640 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.8450 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.0340 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.1550 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.2360 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.6520 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.2680 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.5390 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.8740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.2640 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7380 2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1840 2.6790 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9210 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END