NANOSIN-ZINC02030303 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 4.4680 2.7190 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.3780 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 3.1840 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.8700 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.7170 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.9220 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.2190 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1250 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.8600 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0240 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1100 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.6000 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.1200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.6240 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4650 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 2.2590 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 3.8030 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.3620 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 4.0730 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 3.5150 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.5740 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7660 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.6960 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.2530 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0230 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.4680 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.2450 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.7170 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.4780 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.1400 -2.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1120 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 30 1 0 0 0 0 15 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END