NANOSIN-ZINC04428139 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 -1.4660 1.8530 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.1770 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 1.7960 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.1740 1.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3140 0.0810 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5000 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.8670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.2090 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.8820 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 1.5530 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1270 1.2230 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 3.6400 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 5.1580 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 5.8530 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 5.5120 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 4.0040 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 3.2970 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.3490 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.9160 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.1130 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.8780 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 1.6500 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.1320 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.5860 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2230 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.1920 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.2710 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.6450 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.1370 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.2060 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.2270 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 5.5720 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 5.3820 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 5.5510 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 6.9380 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 5.9740 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 5.9380 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 3.6000 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 3.7940 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 2.2180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 3.5860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 3.0560 0.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1870 3.4100 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 3.4760 1.0270 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