ENAMINE-ZINC03526043 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.3790 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0200 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.8490 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.1380 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5910 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.7580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4760 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.6590 -1.4380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.9800 3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.3020 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7760 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.1930 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.5630 4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.4920 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -7.1660 6.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.9040 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.2830 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.6040 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -11.5600 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -11.1990 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.8750 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -9.5200 6.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -11.0810 1.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -12.2940 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.9180 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -11.4560 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -12.4840 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -13.6130 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -14.6270 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -14.5180 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -13.3960 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -12.3780 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -11.2760 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -11.2370 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.0620 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6840 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4040 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.4940 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.5930 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.1100 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.6110 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.1370 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.8640 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.5420 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -12.5940 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -11.9500 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.2820 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -10.9640 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -13.7000 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -15.5050 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -15.3130 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -13.3150 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -11.2910 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -12.0820 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -10.3060 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END