INDOFINE-ZINC04349347 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 3.4090 3.8470 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 3.6980 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.6000 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.6450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.7910 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.8930 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.0510 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 3.3320 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 3.4930 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 3.7510 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 3.3310 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 3.4660 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 3.3070 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 3.0130 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 2.8780 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.0350 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.9060 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 2.8580 7.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 3.7540 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.4640 1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.2650 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 1.5100 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.5560 -0.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1600 2.9650 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 3.5720 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5370 3.7410 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 3.0180 0.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5220 2.1050 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 2.7100 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9770 3.6300 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.7830 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 2.1010 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.9250 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 3.9880 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 4.8040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 1.3460 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.5710 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.4580 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 4.7020 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 4.4360 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.0530 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.4110 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.6500 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.9500 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.9730 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 1.1340 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 2.7670 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 1.5420 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 4.2310 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 5.2120 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.6550 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1930 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.8700 -3.3080 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 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 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 44 1 0 0 0 0 19 45 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 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 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 38 53 1 0 0 0 0 M END