NANOSIN-ZINC04256104 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 3.0460 1.4340 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.5970 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.0120 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.2700 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.0940 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6790 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.3490 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.2680 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5460 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.6810 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.9120 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.0200 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.9000 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6690 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 0.9160 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.8690 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9290 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.8860 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 2.7920 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.6650 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.8850 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.1720 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.1390 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4980 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.5400 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.3750 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 0.1860 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6260 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.7890 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9800 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.9900 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.8230 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0440 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.9860 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.3460 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.1130 2.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5260 2.1460 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 2.0250 0.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7160 2.7910 0.4070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END