INDOFINE-ZINC04098559 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -5.0380 5.2970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 3.9150 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.2930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.0610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 5.4550 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 6.0640 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 3.4020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.1770 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 4.2290 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6810 -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 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.0610 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7010 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0400 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.0840 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 5.7780 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 3.3230 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 2.2150 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 6.0540 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 7.1410 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 5.2540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8980 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4280 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.2870 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END