NANOSIN-ZINC04661454 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 3.2310 -0.9780 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.1590 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6740 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.0030 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.1940 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3110 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.8760 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.3260 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1120 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5980 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2510 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7570 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.2820 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 3.6510 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 3.1440 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.9880 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.4600 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 1.1030 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 0.9480 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.1230 -6.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.3550 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.6780 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8280 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.1950 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.8510 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1650 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.6980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4980 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.7610 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 3.6600 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.7400 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 3.6300 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.4570 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 3.3620 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.2560 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.9960 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.0140 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.4420 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.1670 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1450 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.6150 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.8260 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.4570 -2.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5500 0.2880 -1.4660 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 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END