NANOSIN-ZINC00557316 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 0.6440 -2.1050 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.6980 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.8940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.4780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.8090 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.9090 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.5540 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.8830 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.5940 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.9670 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.6170 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.9920 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.9140 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.5720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.7860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.1520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 4.0590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.6290 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.2830 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.2000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6350 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.0510 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.0060 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.3840 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5270 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.5010 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.5160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 3.4920 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.1160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 4.3550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.9590 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END