ENAMINE-ZINC02030555 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.6160 1.1440 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2320 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.8060 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0690 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7660 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1930 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.9150 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9330 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.4320 -3.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1640 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8110 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.0740 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7170 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.1010 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.8500 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.2130 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -7.0080 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.5860 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -7.1030 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.5320 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.6240 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.2800 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -7.8480 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.7590 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.4660 0.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9650 -7.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.0610 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.6420 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.7260 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.2650 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5120 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.7520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.4650 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.6000 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.9950 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.1380 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.9280 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.0200 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -6.1820 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -7.3500 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.3590 1.1930 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 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 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END