NANOSIN-ZINC04661786 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 6.7760 -1.6330 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.9470 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.7090 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 -1.0890 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.8730 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3160 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.4490 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.1460 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.7240 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.5920 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.2950 -4.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7410 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.3110 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.6320 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 2.8910 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.7180 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.6190 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.8650 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.6660 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.8470 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2450 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.4670 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.2810 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.4150 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.7920 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.5020 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 3.8510 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.4880 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.7740 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -2.1680 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.1650 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.6210 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.8680 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.4700 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.4650 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.2440 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 0.0010 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.2690 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0470 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 0.5590 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 3.1680 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 3.4660 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.3920 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 1.0080 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6740 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 4.3300 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 5.5660 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 4.4070 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.9840 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.7120 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -1.5620 -2.8760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7660 -1.0520 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END