AURORAFEINCHEMIE-ZINC06658154 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 1.3120 1.7320 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.9250 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.4670 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0160 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2380 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.1650 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.1310 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.4220 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3290 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.1170 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.7060 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.2720 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.5020 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -6.1250 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.6060 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.4110 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.7360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -0.6080 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.2180 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.1120 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.8130 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3830 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.0930 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.7640 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.9660 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -7.0880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0220 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.4740 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.2160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.1430 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.5580 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.9650 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 0.7400 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 0.6570 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -1.0680 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 0.3680 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.4150 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.2790 -3.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2640 1.1860 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 39 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END