INDOFINE-ZINC03947502 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 9.9100 -2.5600 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.1610 -8.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.7970 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 0.5450 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 0.9180 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.0550 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -1.4030 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.7690 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 0.3420 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.2020 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 1.5860 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.1580 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.5940 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1490 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.2590 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.1830 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.2630 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.1880 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.9630 -4.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.0470 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.5810 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5800 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 1.2570 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.1100 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 3.5210 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.5540 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 4.6420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.9840 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2530 3.3860 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.5590 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.3730 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.9410 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 3.0700 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 3.5760 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0420 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -3.0650 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -2.9690 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -2.7120 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.2990 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 1.9630 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -2.1600 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.8130 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.5910 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.2810 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.0830 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.9780 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.8970 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.4560 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 3.1550 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.3880 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.3250 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0760 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 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 M END