ENAMINE-ZINC03497516 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8500 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2010 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0010 -0.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8270 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.5030 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.5960 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.8050 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.9330 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8510 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.6390 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4770 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3320 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2960 3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0710 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.2300 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.0510 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.5700 6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.7240 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.1050 8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.2350 8.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.3010 9.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.7480 10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 1.3320 11.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.7750 12.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.6330 13.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.0490 12.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 2.6040 10.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.0650 14.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8500 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8370 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8370 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4970 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.6530 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8800 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.9560 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.7960 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0130 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7090 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.7130 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.2180 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 1.5040 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.1320 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 0.6630 10.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.4520 13.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 3.7190 12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 2.9260 10.2730 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END