AURORAFEINCHEMIE-ZINC06258086 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.0550 -0.0830 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7110 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0350 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.4310 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0910 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.3140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.5000 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.6570 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3970 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.2050 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.8590 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 5.8230 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 6.9550 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.1850 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.2300 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.0630 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 4.5870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 5.1070 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 6.2440 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 6.7620 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6820 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -1.7970 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -0.4570 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7880 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.6980 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 7.7290 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.4320 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 4.3440 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.2160 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 5.4130 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4610 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.2870 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 5.8900 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 7.0600 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 7.1680 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 5.9910 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 7.5610 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 8.6550 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 7.8680 -2.8880 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1490 8.2320 -3.8380 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 15 16 1 0 0 0 0 15 27 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