ENAMINE-ZINC03245975 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4830 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.1570 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1640 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6660 -3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 -0.7580 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.0360 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.2930 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.2990 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.0320 -5.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.8700 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.2360 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.0620 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.5300 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.1690 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.3390 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.5060 -10.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4760 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.2660 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6900 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.5320 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2610 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.3080 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.6320 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -0.8990 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8430 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1860 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.5030 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9160 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8870 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8820 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9430 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.4120 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7290 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.7370 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.6530 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.1240 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 3.1770 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.7220 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.7910 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.8750 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.6750 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.3720 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END