ENAMINE-ZINC03562239 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2610 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.3980 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.1650 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.6020 4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -9.4170 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -9.0840 4.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.7870 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -12.0090 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -13.1370 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -13.0510 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -11.8360 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.6990 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -9.2810 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.8070 4.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.3500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6910 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5810 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.6040 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.7150 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.9590 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.8480 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -12.0820 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -14.0900 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -13.9380 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -11.7750 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END