ENAMINE-ZINC03348631 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1940 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9260 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2610 -2.8360 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3220 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.1440 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.6830 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.6020 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.1230 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -10.5100 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -11.0740 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -12.4240 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -13.2620 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -12.7540 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -11.3630 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.8110 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -9.4590 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -8.9330 6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 1.3500 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.2310 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4290 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.5910 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.3430 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3190 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.6910 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.5810 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.4650 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.4370 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -12.8530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -14.3300 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -13.4160 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -11.4560 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -8.7270 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END