NANOSIN-ZINC03898670 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -0.9300 7.5110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 6.0070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.3900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.0160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.2470 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.1760 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.7770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.1180 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.8700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.2580 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.0330 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0080 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.6860 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.3620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.6560 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.3550 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 2.4630 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 7.8790 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 7.9220 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 7.8210 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 5.9900 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 3.5370 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.7480 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2430 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.4820 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.9060 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.9030 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.4070 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.2500 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.5350 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END