ENAMINE-ZINC01981932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1060 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5030 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.9230 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.7980 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2470 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1190 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5680 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.6620 4.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4410 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3600 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8000 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.0050 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.7680 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.3320 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.9700 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.4260 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.3490 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.1280 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.6300 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.0080 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.4090 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.2010 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.9860 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.3490 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1520 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.6960 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3830 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.5460 -8.9460 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END