ENAMINE-ZINC03519922 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0190 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7060 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.0870 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0930 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.7110 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.9620 -2.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1860 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.8610 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2610 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3620 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.8480 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.1790 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.9120 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.7460 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.9050 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.4370 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -9.8020 6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -10.6480 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.1240 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -12.0290 5.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.7580 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -12.2350 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -14.2250 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.8600 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8460 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.1620 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.6230 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1710 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6700 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.8030 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.6400 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.8380 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.7850 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -10.2130 7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.7800 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -12.4610 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -14.5140 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -14.8080 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -14.4150 5.0180 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END