NANOSIN-ZINC00044910 MOE2007 3D Structure written by MMmdl. 39 43 0 0 0 0 0 0 0 0999 V2000 6.6450 3.6230 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 2.5020 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.3800 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 1.3740 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.4970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 3.6250 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.3730 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.7780 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 3.3640 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.6090 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.3360 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.7510 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.4960 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.2830 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.1890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 0.2380 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.0760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.3410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.5280 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4400 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.1710 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.9870 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.7710 -2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 4.4950 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 2.5020 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.5080 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.5080 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 4.3490 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 3.0160 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.7870 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2240 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.6350 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.7470 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.3700 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.9090 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.9610 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -2.4520 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.2690 -1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4370 4.1800 -1.8420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 14 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 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 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END