AURORAFEINCHEMIE-ZINC06780114 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0410 0.9800 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.6760 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.0670 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.7740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.0640 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.6740 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 5.2780 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 5.9810 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 5.5410 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 5.8550 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.0640 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 7.9390 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 7.4930 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 7.7540 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1020 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.1350 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 3.5900 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 3.5880 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1300 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.6090 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 5.5640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 4.9150 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 5.8810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 6.7580 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 7.6140 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 7.7350 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 9.0060 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 7.9660 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 7.9280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 8.1790 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4720 9.2010 -0.1830 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 28 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END