INDOFINE-ZINC00057888 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -3.5990 2.9850 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 3.7900 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.7450 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 1.1840 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.1040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.1140 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.9100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.2660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 3.8810 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.8630 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 4.0900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 3.8340 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.6060 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.6380 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 5.9050 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.1300 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.3850 -1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.3140 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.9200 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 7.6700 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.3510 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 3.6290 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 2.3600 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1920 0.0180 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 4.6290 1.4540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.9430 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 3.0300 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 4.4050 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 6.2390 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 6.4260 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.9450 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 7.2800 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 7.0050 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 8.4460 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 8.1300 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END