INDOFINE-ZINC00519056 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 2.9540 3.3950 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 2.3980 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.1210 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.8270 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 1.8330 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.1220 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.5340 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.9320 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.6500 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.9910 -5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.9320 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.6120 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0650 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.4250 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1120 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.5670 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.8730 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.0900 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.9640 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.5930 -3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.4280 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 4.3920 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.6210 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.3500 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.9030 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3150 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.3960 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.0530 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2950 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.0130 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.0060 -0.9260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 20 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 21 31 1 0 0 0 0 M END