ENAMINE-ZINC03301578 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 4.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.8060 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 4.2680 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 3.9860 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.2280 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.1600 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 4.0220 -4.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 4.4910 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 5.2110 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 5.4440 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 4.9930 -0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.5860 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 2.7920 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 2.1920 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.3870 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.1800 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.7700 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.8020 -4.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 5.2190 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.7320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.6410 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 6.0290 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.4200 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.3510 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.5520 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 1.6040 -2.0130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 7 8 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 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END