INDOFINE-ZINC04349582 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 1.4840 1.8050 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.9670 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7990 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5230 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9720 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.0010 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.3160 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 2.4570 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2850 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.4190 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.2750 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.4450 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.4430 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.6030 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.7590 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 3.7620 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.6060 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 4.8930 6.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 2.9120 7.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.4860 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.5180 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.7880 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 2.5110 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.9980 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8940 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.7030 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.5420 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.8280 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.3810 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 4.8400 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 2.5760 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 3.3960 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.5690 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END