INDOFINE-ZINC04349450 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 14.3230 2.4470 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4420 3.5870 -3.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2750 3.1990 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8420 4.2010 -3.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 16.5900 3.4290 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0460 4.7970 -4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 15.9960 4.0040 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 5.8250 -5.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0240 6.6440 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 5.1490 -5.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4820 4.3570 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 4.5890 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 6.1150 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 5.5640 -5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2550 4.5400 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 6.4090 -6.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3200 5.9620 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 7.8240 -5.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5260 8.4170 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 7.7440 -4.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7030 7.3150 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 6.9190 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 5.5710 -3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3420 5.0070 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 4.9720 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 4.8040 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 5.2120 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 5.0470 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 4.4650 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 4.0530 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.2280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.4950 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 3.3110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.6800 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 4.2710 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.6100 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.4790 2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.6940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.2800 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.7000 0.7170 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 0.9450 -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 -0.0120 0.9660 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 5.4440 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 9.1480 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 9.0880 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 8.4360 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 6.4680 -7.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0810 6.3350 -6.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3220 5.4360 -5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9720 5.2300 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0680 1.6840 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 2.0100 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4890 2.8360 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.6600 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.9150 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.6210 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 4.1860 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.1520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0360 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.0640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.2810 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 4.7600 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 9.5420 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 9.8010 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 9.9450 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 9.3340 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 6.9940 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 6.9900 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5150 5.8420 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8540 4.9230 -1.6640 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