ENAMINE-ZINC06557895 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0150 1.8090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0050 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.3960 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.6240 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.3220 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.9950 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.0260 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7210 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.4360 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -3.7000 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.4290 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.8270 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.7330 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.2580 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.0700 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.9130 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.5420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -9.3730 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.5770 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -10.9530 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.1250 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.4920 2.8310 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -12.1280 1.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -11.3880 -1.5810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.3670 5.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1810 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.1700 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 2.1660 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.6550 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.1180 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.5140 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -4.2190 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.0110 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.0270 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.4500 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.6020 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.0830 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 M END