ENAMINE-ZINC03320299 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.4930 0.0610 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0610 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.3770 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.9460 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 1.0470 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.6130 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.6560 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.6560 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9050 0.6040 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.2630 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.4080 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.5680 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 4.3700 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 3.9720 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 5.1970 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 5.6260 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 6.7670 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 7.3140 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.7170 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.5830 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.0380 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 7.4480 -6.7780 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.1290 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 2.0540 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.2770 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4960 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2750 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 0.7030 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.6810 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.0850 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.5380 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.9320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.1720 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 4.0980 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 7.2280 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 8.1980 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.1140 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.1590 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.4450 1.2350 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END