ENAMINE-ZINC03337956 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3290 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.1220 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3420 -2.1160 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -1.2030 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -1.8080 2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.9560 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.5360 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -2.6850 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.2560 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.6780 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -1.5320 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -2.4610 8.0610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.2420 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1450 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0230 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.4120 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8030 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1990 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.8700 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.1370 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.3440 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.0850 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.6610 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END