ENAMINE-ZINC03481245 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.8210 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.2970 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.9020 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2050 -8.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -1.8340 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.0860 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1440 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.7240 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4030 -9.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.6800 -10.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.5930 -10.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.0870 -8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.2050 -10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.3100 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.0050 -12.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.5950 -12.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.4900 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.7900 -10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.4680 -13.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.0830 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.6190 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.9060 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.3160 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.7250 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.0110 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.1510 -12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.0870 -14.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.9500 -10.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.7040 -9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END