ENAMINE-ZINC03302083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 8.4560 -3.0120 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.6600 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.0920 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8750 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -3.2270 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.7950 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.1500 0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.9970 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.2320 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.2460 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -0.2590 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.0020 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.0160 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.0390 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.3220 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -1.8990 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.3020 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.9940 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.4110 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3640 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2880 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.0980 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.0290 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.1500 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.3410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.4140 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.0630 -0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.4570 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.0480 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.0350 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.8380 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -4.8510 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.3350 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 0.3920 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.2880 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.5240 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.4960 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -2.5290 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.7740 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.5420 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.8570 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.3730 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.1180 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.7840 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.6610 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6540 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7850 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 47 1 0 0 0 0 M END