NANOSIN-ZINC04420951 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -5.9220 -3.5350 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -2.6440 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.2850 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.8000 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.7080 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.0670 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 0.6700 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.1830 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.9050 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 2.4350 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.0620 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 3.1500 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.6190 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.9980 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.3800 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.0180 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.4130 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -0.5500 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.1470 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0810 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.1140 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.3450 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.6980 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.6520 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -4.5920 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -3.0050 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -0.6100 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -1.3670 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.7620 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 1.2380 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.8650 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 2.3620 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 3.4800 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 3.6350 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 2.6940 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.9970 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.7190 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.9990 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2280 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.8930 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.0050 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 1.6600 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.2720 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.4210 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.2250 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.9040 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.5690 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.6240 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.7430 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.9990 -6.2990 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4960 0.1410 -6.4620 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END