ENAMINE-ZINC03462669 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1580 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2560 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 0.7140 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0720 1.9180 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.7270 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.5370 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0140 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 1.0670 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 2.3910 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.7160 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.7160 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 0.3910 -7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.0660 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.5970 -5.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.6970 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.9210 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.6600 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -0.1980 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.1730 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.7500 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.9700 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -0.3900 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END