INDOFINE-ZINC04349592 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0300 7.6620 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 6.2200 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 5.7360 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 5.4730 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 4.0930 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 3.4060 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 3.5110 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.9210 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 1.8140 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2530 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 1.3150 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.9780 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3310 1.8740 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.4620 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 3.5670 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 4.0140 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 4.1550 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 5.4730 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 6.4640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 6.1620 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 7.8690 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 8.9120 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 10.2190 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 10.4950 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 9.4680 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 8.1500 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 7.1400 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 5.8520 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.8100 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 3.8090 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 2.8360 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.8470 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 3.8420 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 4.8180 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 3.8500 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.8850 -7.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 11.7820 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 8.6420 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.4090 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.1170 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.2990 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 7.7250 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 8.2310 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 8.0720 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.5730 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.0660 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 11.0290 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 9.6940 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.7980 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 2.0630 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.5870 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.3480 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.1030 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 12.2050 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 8.6120 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.7580 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.6020 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.3530 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 39 56 1 0 0 0 0 40 57 1 0 0 0 0 41 58 1 0 0 0 0 M END