NANOSIN-ZINC04750527 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 4.1980 1.3730 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.1440 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 3.5150 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 4.2290 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 3.6150 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.2390 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.5130 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7040 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.4620 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.7730 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.3640 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 4.4940 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 5.8100 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 6.1970 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 7.6900 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 5.3910 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 5.7440 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 6.6680 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 4.6770 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 4.5680 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 3.3040 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 2.2230 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 2.3520 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 3.6090 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2760 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1620 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.5140 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.4460 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.0310 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6790 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.3630 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.8200 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.3410 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 4.0420 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.3000 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.4480 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 3.9480 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 8.0080 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 7.9330 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 8.2310 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 5.4050 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 3.1520 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 1.2610 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 1.5320 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.5550 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.8400 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.4970 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7610 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3750 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 4.0950 1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6780 3.5730 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 50 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END