INDOFINE-ZINC04349286 MOE2007 3D Structure written by MMmdl. 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2360 3.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7510 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8500 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8020 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.1340 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.7540 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.3400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.0820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.4470 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.1010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.3790 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.9920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.2660 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -4.4580 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.1440 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5720 -4.8070 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -6.6520 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0770 -6.9820 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -7.3840 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8930 -8.4600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -7.0090 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1600 -7.3470 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -5.4880 -1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5600 -5.1550 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.8670 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -5.1000 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.6940 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -7.6290 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.9990 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.9370 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.6580 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.1980 0.0180 H 0 0 0 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 2.0820 3.7480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9300 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.8820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.5790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.0220 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.8930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -5.6420 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -5.3530 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -3.3770 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -8.5950 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.2070 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.5010 1.4100 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 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 M END