ENAMINE-ZINC03350469 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0900 1.6140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0870 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9010 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.0930 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.1300 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.3340 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.5070 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.5000 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.6730 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.8490 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.8560 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.6910 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.6770 -2.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.0810 -5.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2230 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4550 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.7000 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3900 4.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.6150 5.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6590 -0.2310 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0760 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4510 8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.1400 7.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.0880 8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.1880 7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1300 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9270 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0230 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9820 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.2280 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.2760 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4180 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.3090 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.1070 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.5810 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8890 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.7730 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.9030 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.8070 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1940 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.1540 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1490 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.1770 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.4850 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.5840 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.6370 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4670 1.1500 N 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 M END