ENAMINE-ZINC03401835 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 5.5950 0.2820 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.4530 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.9110 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.6310 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 0.1100 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 0.5620 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1180 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.3120 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.2380 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.2020 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 1.7810 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.0750 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 3.6620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.9570 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 1.6710 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 1.0740 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -0.3430 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.6840 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3660 -0.1700 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1730 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6180 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.0110 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.3950 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -4.9540 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.3210 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -7.1320 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -6.5770 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -5.2120 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -9.0020 -0.1900 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 0.6340 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.6680 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.4840 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.3300 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.1360 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.6910 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 1.3690 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.6250 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 4.6680 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 3.4130 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 1.1220 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -0.4620 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.0240 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.6540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.3220 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.7560 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -7.2120 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -4.7800 0.8580 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END