INDOFINE-ZINC02566144 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.4540 4.6350 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 4.3820 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.4340 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.7650 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.5000 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.1680 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.1380 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 3.7970 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.0740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.2860 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.9920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.2090 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1970 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -0.8080 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.0420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.3440 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.9660 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.2010 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.7840 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 2.0930 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9610 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 4.9660 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.7200 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.4100 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.9940 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.7480 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.9390 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 3.3700 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -1.8830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -0.5140 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 3.0410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 2.3720 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.2220 -0.6450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END