NANOSIN-ZINC04747839 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 -2.2050 2.5650 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 2.9010 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 4.4310 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 4.7710 2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 5.8580 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 4.2320 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 2.7070 2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5970 2.3300 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 2.3700 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 2.0550 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 2.5750 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 4.1150 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.2510 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.8930 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.0980 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.4030 6.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.4020 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 0.7340 8.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.4830 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.9340 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.0200 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 4.8330 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 4.9210 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 4.7080 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 4.4870 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 2.8100 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.2840 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 0.9630 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 2.2760 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.3920 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.5140 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.1630 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.6040 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.8130 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 2.2490 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.1600 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.6830 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.8920 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2310 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 0.7160 9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 2.5640 8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.0520 9.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3960 2.0490 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 17 18 1 0 0 0 0 17 42 2 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END