ENAMINE-ZINC03339847 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2690 -0.5270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9550 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9060 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.6780 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.5080 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.0720 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.4790 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9390 -5.9970 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -5.7700 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -7.2580 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.6120 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -7.3900 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -5.9700 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.2480 -2.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.1790 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.5100 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -7.4780 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -7.8490 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -6.9770 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -8.6570 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.5440 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.0870 -1.3790 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 M END