NANOSIN-ZINC03098348 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -0.8650 3.1030 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9020 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1950 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5790 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.0350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.5140 1.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.8120 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.0540 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -0.4850 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2480 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.6120 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.3890 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.5470 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.9470 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.1720 8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.0220 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.6720 6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.2020 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.5450 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.1020 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 3.4670 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.2980 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 3.5670 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.1740 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.1910 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.1940 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.6630 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1070 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.1800 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.6700 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0570 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.4460 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.0880 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.8640 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.1450 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.0820 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.2940 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.6130 -3.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7920 1.3050 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END