ENAMINE-ZINC03263573 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 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 1.2330 -0.6620 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0230 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.3420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.9590 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1900 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1190 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.8080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.7340 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.1430 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -6.5900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -7.3020 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.6470 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -9.5690 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -9.2810 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -8.2550 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -7.0820 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8640 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.5330 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.7930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.8190 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -7.3610 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -6.7160 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -9.0770 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -8.5890 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -9.3740 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -10.6110 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -10.2100 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.8930 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.7600 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.8590 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.2600 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.4080 1.8000 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 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 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END