NANOSIN-ZINC00209196 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 1.3040 1.9300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0460 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.9520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.3520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 4.0400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 3.3330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.9420 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.2450 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.2280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 0.0050 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 2.0530 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 3.3870 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 4.0680 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 4.2680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 3.6410 0.0580 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1290 1.2110 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 2.5490 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.5380 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 3.9380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 5.1270 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.1560 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 1.5400 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 5.5180 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END