PUBCHEM-ZINC02762019 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.5570 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.1470 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4160 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8190 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1150 -0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.9190 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.8750 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8980 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6710 2.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1470 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.4120 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.5370 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -7.8280 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.0280 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.8950 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -5.6020 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -9.4220 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -10.3980 2.6310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0510 0.4980 2.5930 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7610 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.7680 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.2600 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4810 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8830 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.2290 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1110 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.4300 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.6870 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.0180 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.7690 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -9.5160 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END