INDOFINE-ZINC00039312 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.1630 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 0.3620 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -0.0410 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.3630 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 1.1760 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.5740 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.5930 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.3000 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 1.1430 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 0.3560 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.0170 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -0.1050 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 0.2620 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1190 -0.1670 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -0.9700 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -1.3420 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -0.9140 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -1.3940 3.2710 O 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0480 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.6670 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.2000 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.4200 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 0.8830 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 0.1190 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -1.9670 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.2030 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -2.2380 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 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 M END