ENAMINE-ZINC03337216 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0800 0.8910 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4890 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.9340 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0620 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.3010 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.7940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.1960 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 3.9050 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 3.4580 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.4180 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 7.5500 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 8.1640 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 8.0270 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 6.6010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.9560 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 9.0300 1.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 8.8130 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 10.3630 0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 8.4990 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 7.8490 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 7.6030 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 8.0890 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 8.8110 -1.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 7.9620 -3.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.6970 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.0710 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.2270 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.2290 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.1860 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 1.9530 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.7180 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 5.6790 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 5.8080 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 7.5670 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 8.0730 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 9.2190 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 7.6560 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 6.5360 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 6.0580 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 6.4490 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 4.8880 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 7.5670 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 7.1090 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.4810 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -2.6410 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 6.0980 -0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0700 5.5570 -0.8590 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END