ENAMINE-ZINC03543291 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0810 1.3060 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1010 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.9820 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.1960 -2.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.9560 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.5010 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8020 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.1360 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.9270 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.8930 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9580 5.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.4780 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.6800 7.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5940 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9840 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.8220 10.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.2320 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2220 8.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.3280 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.6770 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.7530 11.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1590 0.2770 12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.2430 12.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.5810 12.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.3950 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.2790 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8680 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7880 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3360 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.4410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.5180 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.5160 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.8840 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.7720 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.5920 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.4440 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.0860 10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.2420 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7480 11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2730 12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.1930 13.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6110 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.4990 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.6510 10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.4740 11.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0820 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END