ENAMINE-ZINC05687582 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6200 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0320 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7180 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1000 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8100 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1320 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2070 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9230 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.4080 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8260 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.2710 -4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -8.6460 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.2140 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.5700 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.3630 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -10.8020 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.4450 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.8980 -6.3370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -13.2190 -3.5480 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8560 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8460 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0480 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1730 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6310 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6820 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7020 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.6720 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.6330 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9390 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.5960 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -11.0120 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -11.4230 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 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 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END