INDOFINE-ZINC03973253 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 4.2030 1.9220 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 2.2480 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.4200 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.2740 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.9520 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.7730 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.4270 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 2.0410 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7050 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3560 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.8000 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.4800 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.5760 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.9810 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.2930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.2030 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.5030 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.0710 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.0850 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.9790 4.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.1150 5.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 3.3370 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.8140 6.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0300 2.5520 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.0570 7.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 4.2890 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.2360 7.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 6.1380 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 5.4430 5.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 5.6970 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 4.2410 5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 6.5810 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 6.8520 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.9570 8.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.8090 8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.7250 6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 5.4220 5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.7370 7.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.0090 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.5890 7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.6100 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3350 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 2.6070 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 2.9380 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 7.4760 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 6.2910 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 7.5650 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.8100 9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.0690 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.9050 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.3230 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 3.3970 7.8430 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 19 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 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 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