ENAMINE-ZINC00624692 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 4.0310 -0.5300 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.5230 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.7740 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.6820 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.3480 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.0890 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.1750 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.3190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.5420 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.0350 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 -5.5010 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -6.9850 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -7.6960 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.4330 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3310 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6280 -6.3140 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.4860 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.1200 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -6.2620 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.7690 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.1340 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.9880 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.9250 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.5580 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.5030 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -7.8710 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -8.7710 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -9.7560 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.9700 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.0130 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -9.3600 -1.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.8060 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.0440 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.0640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.2360 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.2590 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.8770 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.6000 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.9710 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -5.7240 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.9760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.5310 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -7.2700 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.8840 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.6710 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.1460 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.4760 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -7.6150 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.8280 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -7.4590 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.9830 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -8.8440 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -11.8570 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -11.9050 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3870 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 10 15 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M END