NANOSIN-ZINC01512992 MOE2007 3D Structure written by MMmdl. 29 32 0 0 0 0 0 0 0 0999 V2000 2.9000 3.8180 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.5050 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8240 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 3.1360 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 4.1480 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.0790 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.7740 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0220 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0220 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 4.1910 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 4.1390 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.3050 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 5.3970 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 5.9150 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 7.2870 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 8.0410 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 7.5560 0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 6.2150 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.5950 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.2710 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.4580 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.1770 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.3080 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 5.3020 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 7.7740 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 9.1030 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 5.4280 0.5120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5270 5.7520 0.9030 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END