INDOFINE-ZINC00039297 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 4.8650 0.1070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.5360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.1390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.3730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9990 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.9350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 3.2940 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.9960 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.1600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 3.5340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.2800 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 5.7000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 4.0260 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 3.3260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 4.0160 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 5.3990 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 6.1000 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 5.4230 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.2670 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.2580 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.2450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.2950 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 1.4070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.2380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.0100 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.0000 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.1750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 2.2460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 3.4750 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 5.9350 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 7.1800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.9710 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END