ENAMINE-ZINC02719592 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 2.1370 1.4030 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0220 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0030 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.1900 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 5.5900 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 6.2510 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 7.5880 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 8.3110 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 7.7140 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 6.5410 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 5.5330 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.2220 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.5570 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5720 0.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9510 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.5100 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.5540 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9600 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 8.6490 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 3.6690 0.1730 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END