NANOSIN-ZINC01504641 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.0560 -5.1010 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2060 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8480 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0170 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5530 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.9310 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7600 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.2210 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.9950 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.6990 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.7830 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4690 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.1500 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.7570 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -10.0830 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.2090 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -9.1340 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6700 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.1210 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.8280 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.3780 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.3950 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.9910 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5660 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4170 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.9010 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.1330 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.2710 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.8840 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.7730 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8130 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.6310 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END