ENAMINE-ZINC06052807 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.2660 2.9540 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.8220 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.9270 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1950 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.1040 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.8960 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.2210 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.1300 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -2.0570 0.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.3270 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -2.8160 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.1070 1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.9280 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.6390 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.4790 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.5750 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.8190 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.0440 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.4050 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.5140 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 3.5870 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 3.5230 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.6150 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.3580 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.9770 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 0.3820 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.0000 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.1520 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.7800 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.2850 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.2770 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.0950 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.1450 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -7.1490 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END