ENAMINE-ZINC04950372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.1160 1.5180 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.0300 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.6500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0160 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.0270 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6560 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0120 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.7590 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1440 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.3320 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.8140 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.2010 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.6560 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.7780 -6.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.4840 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.4570 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.2980 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1680 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 2.1980 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.3540 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.1470 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.8870 -9.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.4190 -8.3650 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 4.0160 -7.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8690 2.6690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.7150 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.9560 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9600 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.1150 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.7700 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.5640 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.5210 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.2390 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0980 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.3330 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9180 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.6830 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.2220 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.2770 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.8240 -10.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3740 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 3 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END