INDOFINE-ZINC04349457 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 14.2050 3.0300 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4400 3.5750 -3.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3540 2.7630 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8420 4.1860 -3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 16.5880 3.4120 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0470 4.7820 -4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 17.0220 5.2680 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 5.8120 -5.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0280 6.6310 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5800 5.1390 -5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4820 4.3480 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 4.5780 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 6.1070 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 5.5580 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2570 4.5350 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 6.4040 -6.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3240 5.9560 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 7.8190 -5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5310 8.4120 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 7.7400 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7070 7.3120 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 6.9140 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 5.5660 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3440 5.0010 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 4.9680 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 4.8010 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 5.2080 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 5.0430 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 4.4630 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 4.0520 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 4.2260 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 3.4940 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.3100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.6780 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 4.2690 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.6070 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.4760 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.6930 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.2800 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.7000 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5340 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.9440 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 1.5200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.9660 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 5.4400 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 9.1440 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 9.0850 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 8.4290 -5.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 6.4620 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0860 6.3230 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9810 3.7440 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9750 5.2140 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 3.8420 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2080 2.5950 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9490 2.2650 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 5.6550 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.9140 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.6190 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 4.1860 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.1520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0360 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.0630 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.2820 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 6.3550 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 9.5370 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 9.7980 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 9.9420 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 9.3290 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 6.9830 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 6.9780 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0970 4.0530 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8570 4.9070 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 53 1 0 0 0 0 1 54 1 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 2 0 0 0 0 37 58 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 42 2 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 42 61 1 0 0 0 0 43 62 1 0 0 0 0 44 63 1 0 0 0 0 45 64 1 0 0 0 0 46 47 1 0 0 0 0 46 65 1 0 0 0 0 46 66 1 0 0 0 0 47 67 1 0 0 0 0 48 68 1 0 0 0 0 49 69 1 0 0 0 0 50 70 1 0 0 0 0 51 71 1 0 0 0 0 52 72 1 0 0 0 0 M END