NANOSIN-ZINC04253160 MOE2007 3D Structure written by MMmdl. 57 61 0 0 0 0 0 0 0 0999 V2000 1.4540 2.8170 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.3930 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.7400 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.2440 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.1600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.8340 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.7370 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 2.2020 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.7040 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.7740 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.3130 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.8040 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 4.3030 -5.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 3.7480 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 2.3860 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.8810 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.6230 -9.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 3.9270 -9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 4.5560 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.9400 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 6.7010 -9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 6.0470 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 4.6830 -10.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 8.1340 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 9.0260 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 10.3860 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 10.8790 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 10.0120 -10.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 8.6510 -10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.8910 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.6240 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.3110 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.9130 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4670 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.9500 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.6510 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 2.5970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.0990 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 3.9100 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.6600 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.3560 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 2.2580 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 5.1410 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 4.2890 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 5.2490 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 1.7310 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 0.8310 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 6.4410 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 6.5930 -11.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 4.1980 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 8.6670 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 11.0600 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 11.9370 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 10.3920 -11.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 7.9910 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 2.2420 0.8130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4440 1.2350 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END