NANOSIN-ZINC01516527 MOE2007 3D Structure written by MMmdl. 55 58 0 0 1 0 0 0 0 0999 V2000 -0.6660 0.9460 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.6740 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.1380 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.9720 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 0.4550 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.4300 3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 0.9720 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.9530 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0410 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.8930 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2280 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.0710 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.5830 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.2550 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4100 7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.0570 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.9150 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4220 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.4280 9.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.0100 10.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.8030 9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.2630 8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.3880 7.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 0.6820 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 1.6580 11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 1.0970 12.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 1.5850 13.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 0.7840 14.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.5090 14.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -1.0090 13.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.2120 12.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.4170 11.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.0170 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.5980 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.4190 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3970 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.2010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 3.2490 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 3.2840 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 3.4100 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 1.6050 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1200 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.2440 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.7280 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.6590 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.9680 7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0330 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.6780 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.6090 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 1.5380 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 2.6490 10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 2.5910 13.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 1.1600 14.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.1310 15.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -2.0170 13.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END