NANOSIN-ZINC01507081 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 1.7020 -3.7660 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3720 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.8050 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5300 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.1900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3910 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.6650 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.2800 1.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5600 -1.6140 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.4510 1.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5390 1.5560 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1690 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.4100 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 4.3740 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 4.0740 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.7640 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 2.4510 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 3.3670 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 2.9630 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 3.9040 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 5.2600 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 5.6820 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 4.7390 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 5.1540 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 6.3280 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.5030 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.4450 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.3220 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.4730 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.8110 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.0210 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3620 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.0890 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.1590 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 5.3560 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.9680 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 1.9110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 3.5840 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 5.9860 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 6.7370 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END