ENAMINE-ZINC03350470 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.1710 2.0450 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.7580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5970 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.1630 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.4350 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -3.5020 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.3100 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.8600 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.7500 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -6.0900 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.5540 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.6610 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.1050 -0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.2800 0.6500 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.3340 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.1860 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.6710 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.0730 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.5320 4.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.1910 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.0200 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.6960 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.3730 5.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -2.7260 7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.1890 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.0550 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.6610 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.6380 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8380 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1940 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.9430 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.1240 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7210 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0000 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.8260 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.3850 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.5920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.0350 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.3350 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -0.2010 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.1060 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.6940 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.2670 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.5450 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -2.4680 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.1030 0.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0170 1.7050 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END