INDOFINE-ZINC04349463 MOE2007 3D Structure written by MMmdl. 72 76 0 0 1 0 0 0 0 0999 V2000 13.3920 4.8390 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 5.5460 -2.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7630 6.2890 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9170 6.2390 -2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 15.7050 5.5030 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 6.8940 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3380 7.6650 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 5.8250 -5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0130 6.2920 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 5.1490 -5.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4810 4.3580 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4650 4.5870 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 6.1150 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 5.5650 -5.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2540 4.5420 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 6.4110 -6.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3190 5.9640 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 7.8250 -5.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5260 8.4190 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 7.7440 -4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7030 7.3150 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 6.9180 -3.3680 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 11.3430 5.0050 -3.1860 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 5.2110 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 5.0450 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 4.4640 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 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 5.0770 3.3110 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.6790 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 7.4650 4.6070 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.4770 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 2.6990 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.5330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 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 -0.0120 0.9650 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 5.4410 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 9.1480 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 9.0870 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 8.4370 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 6.4710 -7.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 4.8490 -5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3960 7.4800 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9860 7.2380 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 5.5700 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 4.3460 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1810 4.0960 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 5.6590 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 3.9160 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 2.6200 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 0.6490 3.1520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.0350 -1.2800 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 -0.5950 1.2810 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 4.7570 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 9.5410 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 9.8010 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 9.9430 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 9.3350 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 6.9980 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 4.1380 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5800 7.9070 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 6.8940 -0.8480 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