ENAMINE-ZINC03420954 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2230 1.4440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7250 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.7580 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.1290 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.0990 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.8200 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.7100 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -1.6770 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.5470 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.4650 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.3150 4.3800 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.6880 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9800 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.4270 -2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1080 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.9540 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8270 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0400 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4160 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8750 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.9960 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.3690 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.6760 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9430 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.7910 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7440 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.2180 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.8480 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.8430 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.4280 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.0830 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.9100 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -4.1010 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1180 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.9370 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.3680 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.0650 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END