AURORAFEINCHEMIE-ZINC04503278 MOE2007 3D Structure written by MMmdl. 26 26 0 0 1 0 0 0 0 0999 V2000 -1.9180 3.6400 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 3.1470 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0050 3.4590 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.6550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0290 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.7710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2330 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 3.2750 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 4.0560 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.4690 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.5510 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.3540 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.2180 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 4.7310 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.0630 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0570 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.7220 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.2540 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.0500 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 3.5820 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.6080 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.4800 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 7.5480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.8470 0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1280 3.8180 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.8450 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END