ENAMINE-ZINC03498008 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1140 1.5010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7870 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1740 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.0950 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7920 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3140 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.6750 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7760 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.0940 -4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6940 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.6900 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2610 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.3910 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4780 0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.2930 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.6260 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.7150 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.7060 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -6.0370 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.2000 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.4330 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.5240 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -7.3830 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -6.1340 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.0120 7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.1890 9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.8780 4.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.8290 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8890 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8760 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.4620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.2210 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.1800 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.9560 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.5940 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.5060 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.9990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.1230 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7880 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.7250 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.1340 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.4940 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -7.4620 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.7770 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.2150 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.7110 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END