ENAMINE-ZINC05021412 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0050 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0650 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7080 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9910 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6520 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8590 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1040 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0600 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.3380 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4240 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2570 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5080 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.2210 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0740 -6.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.2380 -6.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.9760 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.8320 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.5740 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.4560 -11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.5980 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -7.8620 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.7000 -11.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.2010 -12.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8480 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8850 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8500 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1770 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.0640 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.0990 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.1520 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.1440 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.6840 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.7540 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1600 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4930 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.4590 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END