ENAMINE-ZINC02622547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.3070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 3.7830 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.0110 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.2270 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 5.8460 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.2470 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.1000 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.4770 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 7.4900 -2.4500 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5200 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2090 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.9460 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.1420 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4520 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5350 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0150 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 4.1910 5.6710 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 5.7280 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.5420 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9100 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.2730 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.4580 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.8890 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.3890 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.7740 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2040 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7940 -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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 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 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END