AURORAFEINCHEMIE-ZINC03394037 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.4610 4.2870 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.6340 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 3.9850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4050 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0060 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.0000 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.4000 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9400 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3380 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.0160 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2990 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.9010 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.8930 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.9150 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.0950 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 5.3730 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9210 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.5160 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.5280 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.9030 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4350 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.8970 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1020 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.8280 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.3650 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 3.7700 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.1600 -0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0520 5.1840 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 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