ENAMINE-ZINC05446680 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.9780 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.1900 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.4160 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -4.6430 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -4.7350 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -5.7960 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -3.4030 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0890 -3.2900 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.1890 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.2600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -1.9810 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.8090 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.3650 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 0.3670 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -0.8130 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.9840 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 1.8620 0.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0580 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6990 0.3630 0.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 0.8200 -1.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.4480 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -3.2350 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -4.1070 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.8110 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 1.2800 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -0.8150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 -2.9020 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 2.2020 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 M END