NANOSIN-ZINC01877817 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -4.3680 11.4010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 11.0710 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 9.8810 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 9.0560 0.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3300 9.3450 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 10.5160 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 7.8780 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 6.6800 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.4040 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 4.3490 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 5.4160 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.2250 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.2560 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.4610 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.6560 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 6.6430 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 7.9090 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 8.9730 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 6.6690 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 5.2320 -0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 5.5480 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 4.5130 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 4.3210 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 3.0750 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 2.3620 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 2.8900 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 4.1340 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 4.8490 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 2.1240 4.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7470 2.5900 5.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.0290 4.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8620 12.3270 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 11.7390 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 9.6180 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 8.6530 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 10.7440 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.2800 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 3.3310 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.4730 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 7.5950 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 7.5020 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.6610 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.3910 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 4.5460 4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 5.8200 2.1300 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 4 1 M CHG 1 29 1 M CHG 1 31 -1 M END