NANOSIN-ZINC00946868 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 4.1420 -0.9480 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0130 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 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 4.1190 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.5340 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 5.5900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 6.3720 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 7.7330 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 8.3440 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 7.5820 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 6.1970 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.4320 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.0930 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.3210 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.1120 -2.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 4.0480 -3.4180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0870 -2.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 9.6990 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 8.5800 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 9.0430 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.5440 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.4810 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6630 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.9030 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 8.0640 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 10.1100 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 9.4490 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 7.9930 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 8.1740 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 9.6300 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 9.6550 4.6650 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END