ENAMINE-ZINC02648572 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3680 1.2990 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0260 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.5270 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.3060 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.6320 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.1410 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 4.1300 0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.2920 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 5.5860 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 6.2640 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.6640 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.3800 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.6950 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 6.3330 -2.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8340 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.2830 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.7490 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.4330 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.7770 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.4390 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.7560 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -4.4080 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.7390 -1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -8.2790 -2.4760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.6890 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6760 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.0880 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.2780 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 6.0540 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 7.2630 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.9180 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.6970 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.7180 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.1320 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.9170 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3110 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -6.2730 -1.7000 H 0 0 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END