NANOSIN-ZINC04747136 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -9.2320 0.5850 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 1.4080 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 0.9240 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -0.3190 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -0.8160 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.0810 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.1690 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 1.6680 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.9590 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 3.0480 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.4730 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.1700 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 3.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.2610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6280 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6980 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.0580 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.6980 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9940 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6400 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0180 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4650 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0450 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 0.4060 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -0.3660 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 1.0880 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -0.8980 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.7840 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.4740 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 2.6330 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.6360 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 4.1030 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 5.3410 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1410 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6140 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.7540 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.5050 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.0960 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END