NANOSIN-ZINC01512183 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -1.4020 10.2950 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 9.6070 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 8.2280 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.5250 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 8.2260 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 9.6050 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 6.0490 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.3470 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 3.8710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.2590 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.8530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.3320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.9560 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 6.0770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 6.8580 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 7.5420 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 7.4460 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 6.6700 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 5.9860 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 11.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 10.1520 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 7.6930 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 7.6890 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 10.1480 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1930 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.7080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 6.9300 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 8.1490 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 7.9800 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 6.6000 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 5.3810 -1.8750 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END