ENAMINE-ZINC03560428 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3950 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0280 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1010 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.3060 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.7840 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 3.9800 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.1580 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 5.8320 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 7.0300 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 7.3180 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 6.3080 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 5.4200 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 6.1750 -0.8050 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6630 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5200 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2100 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.9460 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.1420 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4520 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7520 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.7880 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.5560 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.5810 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.6280 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 8.1840 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.9110 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.2740 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.4580 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.8900 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3890 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.7740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2040 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7930 -2.1200 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END