ENAMINE-ZINC02659406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 9.2580 -0.8260 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 0.2940 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 0.1700 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.0740 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.1950 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -2.0700 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.7580 1.8690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2100 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -1.4400 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.4890 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -1.5910 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.7080 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.3720 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -2.4850 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.9380 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.2760 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.1640 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.0850 -7.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.0200 -8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.2810 -7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.4850 -7.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.6110 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.5910 -8.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.7390 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8550 -8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.8420 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.7530 -7.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.5770 1.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -0.7290 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 1.2660 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.9450 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.0550 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.2970 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -1.6190 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.7990 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.0010 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.8500 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.6510 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.2170 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.5390 -9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.9530 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1360 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END