AURORAFEINCHEMIE-ZINC04981309 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 10.7880 3.2930 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 2.4310 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.5290 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.6440 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.5250 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 2.4970 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 3.3370 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.6120 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.4720 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.6940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.3150 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.5530 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.0590 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.3290 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.2100 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.5740 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.1400 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 5.6310 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 6.3210 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 3.0540 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.9220 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.4110 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.5300 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.8350 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.3390 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.9950 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.1940 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 1.5680 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 3.9370 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 2.6480 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 3.9070 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 2.1460 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 0.9010 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.0140 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 0.0450 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.9040 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 2.0540 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 4.0160 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 3.9120 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.0780 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.6190 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 4.0290 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.0100 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 3.6270 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.0310 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 5.7660 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 7.2730 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.4760 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 0.9120 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.5130 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.4060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.9530 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 0.9240 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 2.2100 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END