ENAMINE-ZINC03197492 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.3160 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7400 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.9870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.9390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.7520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.2000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.5130 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.7360 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5820 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.3170 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.3250 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.5260 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.5340 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.0390 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.5180 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -6.5210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END