ENAMINE-ZINC03600391 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0050 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.5230 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.3270 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.2540 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.2620 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.8540 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5420 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.9550 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.0400 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.0870 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.5930 6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.7720 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.6420 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.1620 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1900 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.0820 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.4880 8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6030 8.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5020 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7380 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2030 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.4320 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.1950 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7250 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.0160 -4.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9180 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8930 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8810 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.4090 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8420 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2520 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3980 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.1540 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.7030 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8510 9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5590 9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.5600 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.3880 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.3740 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5360 -0.3830 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 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END