ENAMINE-ZINC03581301 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.5710 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.5210 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8970 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0940 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7160 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0300 -3.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0810 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -5.0070 -0.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.5890 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.3500 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.5640 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.9740 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.6270 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.8690 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.4580 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.8120 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -5.3940 1.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.9530 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8510 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9950 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.0940 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.3570 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7060 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.7840 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -3.1660 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.5970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.6470 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 M END