ENAMINE-ZINC03169465 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3870 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7050 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.8090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.1480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.4130 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 4.7520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.6680 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 5.0150 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 6.3340 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 7.3620 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 8.6660 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 8.9480 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 7.9260 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 6.6200 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 8.2850 -1.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 9.9500 1.1320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.1740 0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.0310 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.9600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.6010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.2880 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 7.1420 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 9.9670 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 5.8220 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END