ENAMINE-ZINC03467549 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6360 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9500 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8300 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.2690 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1760 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.8920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.3760 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.7900 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.2430 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -8.6130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -9.4950 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -10.8520 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -11.2830 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -10.3500 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -9.0620 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -12.9750 0.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.3790 0.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.9020 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7870 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7750 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4510 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.7620 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.6140 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.6330 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.9130 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -9.1250 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -11.5610 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.6800 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.5160 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -1.5290 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -0.4310 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END