ENAMINE-ZINC03570620 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -4.8460 -0.0620 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 1.0100 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.3850 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.7370 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1190 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.6660 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3930 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.2680 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6670 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.8410 7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2180 8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.4240 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.2520 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8810 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.4540 6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -2.2600 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7940 9.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.3870 9.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.1580 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.2500 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.7610 7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -0.0490 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.1410 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.0420 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.9970 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.3980 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.1480 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 2.5880 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.1730 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.6600 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.6810 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.7520 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.2330 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.4540 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.9460 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.7510 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1300 9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.8420 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.3270 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 3 0 0 0 0 M END