INDOFINE-ZINC03947432 MOE2007 3D Structure written by MMmdl. 52 55 0 0 1 0 0 0 0 0999 V2000 8.6670 1.2810 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 1.7630 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 2.6460 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 3.0520 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 2.5760 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.6880 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.1760 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.3130 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.1880 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.9640 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.2620 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1840 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.2590 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1490 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.5940 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.1570 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 1.5800 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5800 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 1.2570 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.1100 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 3.5210 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.5540 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 4.6420 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9840 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 3.3860 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.3730 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.9400 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 3.0680 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 3.5780 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0420 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.0470 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 3.9160 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 3.1140 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 0.5910 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 1.4510 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.8900 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 0.0120 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.0830 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.2800 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.8970 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 4.4550 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 3.1540 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 3.3900 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 3.3320 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9790 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 3.4850 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 2.5690 -2.6720 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 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 41 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 M END