AURORAFEINCHEMIE-ZINC03956969 MOE2007 3D Structure written by MMmdl. 30 33 0 0 0 0 0 0 0 0999 V2000 4.7260 7.3970 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 7.0480 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 7.9940 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 9.3690 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 10.1810 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 9.6300 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 8.2590 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 7.4300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 5.9570 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 5.3160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.9570 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.8390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1230 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 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 1.1760 1.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.8580 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 5.1990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.8040 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 8.3880 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 6.6890 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 9.8040 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 11.2550 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 10.2790 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 7.8360 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.6440 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1850 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 2.1150 1.2410 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END