ENAMINE-ZINC03325016 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0530 1.4410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0120 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.5650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.2260 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.3640 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.7420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.5320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.9470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.8100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.8760 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.5960 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.1910 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.6620 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.4090 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.4680 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.7860 5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.0420 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9740 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.8490 6.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.4650 7.6480 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8210 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.8410 8.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -1.4090 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.4400 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 0.2620 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.1390 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.4680 6.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.6110 5.0370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7710 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8350 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.3020 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 0.2520 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.2010 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.6080 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.8140 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3810 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4010 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.9390 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.0450 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.5140 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.3930 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -4.7030 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.2180 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.0710 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M END