AURORAFEINCHEMIE-ZINC02099736 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0650 6.0310 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 5.2100 0.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 5.6270 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.7820 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.8910 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 6.4510 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.4600 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 7.0710 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 7.0860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.4970 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 5.8780 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 5.8630 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.2660 3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.6810 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 4.6420 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 5.2330 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 5.2170 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.0330 4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 3.4630 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 4.2060 7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 3.6260 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.3030 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.5590 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 2.1360 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 7.6600 -0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 7.0640 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 5.6140 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 5.9990 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 7.3420 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 6.4410 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 7.5660 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 6.5120 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.2210 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 5.2370 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 4.2040 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.8500 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 0.5260 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.5550 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 8.5920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.4990 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.2460 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.4100 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.5120 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END