INDOFINE-ZINC02553967 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 4.0850 8.1020 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 8.7610 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 7.9700 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 6.5970 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 5.7930 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.3740 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 7.7570 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 8.5490 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 9.9020 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.5940 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.2600 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 4.3230 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 3.7580 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3760 0.0100 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 1.2080 -0.6820 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 8.8460 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 7.4690 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 7.4880 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 6.1470 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 8.2150 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 10.2840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.7070 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END