INDOFINE-ZINC00057885 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -1.2330 1.7460 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 1.1630 1.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 3.8500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.1070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.2600 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 5.9640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 5.3050 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.2940 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.9700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 5.3300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.0680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 7.2880 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.2130 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 3.8900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.1790 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.7960 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.1140 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.8170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -0.2450 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1790 0.0190 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 2.1030 1.2320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 3.6140 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 5.7800 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 7.0440 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.8420 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.9700 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 3.7040 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 1.2450 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.2880 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -0.6340 -0.9520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END