ENAMINE-ZINC03244562 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.2100 1.4380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5830 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.7450 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8660 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.4800 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.4770 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.8600 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2710 2.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.7160 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.0470 6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.1620 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.3430 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.1760 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.8750 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.0570 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.5380 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 1.5250 3.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0400 5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.0810 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.4100 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.3760 3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.9770 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -5.4460 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -7.3810 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.9460 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -7.9750 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -6.6930 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.1160 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.6480 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9390 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8020 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.2820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.3730 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.6590 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0820 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.1050 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.8870 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.0370 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.6030 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.6760 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.4640 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.0100 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.9110 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.4420 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.9130 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.9800 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -5.5100 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -7.3040 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -8.0430 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -8.9570 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -7.3130 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -6.7990 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -6.0240 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -6.7570 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.1150 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -6.0480 2.8030 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END