ENAMINE-ZINC05103771 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6380 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.0160 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7930 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.1900 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.8120 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6780 0.4850 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8320 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4580 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 2.7970 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 3.3040 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 2.6460 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 4.6560 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 5.4160 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 6.6700 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 7.2000 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 6.4600 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 5.1900 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 4.4630 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 8.4470 -3.2580 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 -1.8240 -2.0310 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.4860 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.7960 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3420 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.4410 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.7570 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 5.0100 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 7.2530 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 6.8760 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 3.9120 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 9.1490 -3.5400 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