NANOSIN-ZINC04257538 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 7.0770 7.5180 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 6.0690 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 5.1840 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 4.5380 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.7190 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.5570 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 4.2220 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 5.0310 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 5.6800 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 5.4820 -0.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7580 4.4140 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 6.0780 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9990 7.1370 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 5.9150 -1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9690 4.8550 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 6.5840 -2.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5610 6.4250 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.9680 -2.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7300 4.9060 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 6.1260 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 6.6720 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 6.0210 -4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 7.9860 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1280 6.5350 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 5.3960 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 2.7660 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.1020 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.0100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 3.1120 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.8080 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.6670 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.4570 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.2460 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 8.1580 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 7.8400 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.5900 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.7480 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 5.9980 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.6600 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 4.1090 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 7.7130 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 6.6280 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 6.4150 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 8.4400 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 6.1650 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 5.4530 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5110 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.6710 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.6500 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 1.8440 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.8650 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.4110 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 56 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 40 61 1 0 0 0 0 M END