INDOFINE-ZINC04349237 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 0.2540 2.7790 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.2380 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 3.0650 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.4480 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.9970 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.1640 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.7450 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.9080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.4470 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 3.7260 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.9120 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 6.6860 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.0780 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 8.0660 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 8.6750 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 7.9110 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 6.5300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 5.7820 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 8.5230 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 8.7310 1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1830 7.8400 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 9.0120 1.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3530 8.1810 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 10.2990 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1450 10.5360 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 11.4440 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4230 12.3520 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 11.0690 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4260 10.9410 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 9.8470 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 12.1810 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 11.8670 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 11.6640 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 10.1220 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 9.1680 2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 10.0280 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.2560 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.5260 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1330 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.1680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 6.0680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.8400 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 8.6680 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.5120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 12.2690 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 13.1250 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 12.5310 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 11.9010 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 9.4070 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 8.3910 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 10.4790 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 5.4370 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 2.4240 -0.1160 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 42 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 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 45 1 0 0 0 0 31 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