ENAMINE-ZINC06537576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 5.3940 -4.0560 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.9380 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.9460 2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7160 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.4310 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.1980 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.2480 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.5330 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7700 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.8680 3.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.1120 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.7930 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.2280 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.2900 2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 0.9480 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.6380 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 0.4520 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.3070 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.7810 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.7230 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -1.5780 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.4880 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.5120 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 2.4970 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.0110 0.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.0160 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.1440 0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -2.7370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.3430 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.8120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.0960 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.6500 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.8980 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.1700 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.7550 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.7930 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 0.1660 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.4870 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.8940 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.0430 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8950 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.5740 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.3140 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.3720 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.1240 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -1.6760 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -3.0140 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.3210 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.6170 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 4.3760 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END