ENAMINE-ZINC05103755 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.6230 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.0000 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.1990 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8220 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.6720 -0.5270 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 2.7700 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 3.2660 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 2.5970 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 4.6180 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.3900 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 6.6440 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 7.1630 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 6.4100 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 5.1350 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 4.3920 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 8.4110 3.4810 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.8680 -2.0070 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.4600 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.8150 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.3620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 4.9950 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 7.2370 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 6.8170 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 4.5130 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 8.4370 3.1740 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END