ENAMINE-ZINC03481144 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.7690 -2.0950 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.9510 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7790 -2.3490 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7210 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.4600 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9670 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1770 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.5320 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.6420 -2.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0860 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8400 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.9020 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.5820 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.7890 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.3200 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.6380 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.4350 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 1.7540 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.1920 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.4470 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.0150 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.6470 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 0.4250 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 0.7010 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.4810 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.0130 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -0.2880 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -0.0650 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -0.3140 -7.5810 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.8150 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.4420 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.1290 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.3860 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.7880 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.0270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.7730 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.6490 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7850 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.8910 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4280 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 0.1720 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.4810 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 2.0480 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.4070 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.0900 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 2.4150 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.9450 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.0860 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.6950 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -0.6740 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -0.2760 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END