NANOSIN-ZINC04718453 MOE2007 3D Structure written by MMmdl. 63 67 0 0 0 0 0 0 0 0999 V2000 -0.7040 -3.3760 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.7580 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3660 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.5710 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.2120 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.6050 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.9460 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.6190 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.8010 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.4330 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 2.8860 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.7040 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0720 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.9190 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5430 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.6390 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.0730 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.6020 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.2110 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 3.9770 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 3.6140 6.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.6610 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.5700 8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.5060 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 4.1630 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 5.1690 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 5.5000 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 4.8520 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.8560 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4600 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.3610 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.9130 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.6480 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.0900 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.1660 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.4590 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.5690 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 3.3780 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.0520 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9410 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1480 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.0580 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.2950 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0610 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.7150 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.5230 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 3.2480 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 3.5350 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 4.6960 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 3.3430 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.1360 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 3.4180 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.0600 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.7640 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.1210 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.9010 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.6800 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 6.2770 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 5.1230 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 3.3570 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5660 -1.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7090 1.4040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.0020 1.3050 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 61 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 63 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END