ENAMINE-ZINC03197702 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3620 1.1150 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.3690 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9650 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.3560 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.5690 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.3170 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.8170 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9760 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.2080 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2830 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.1290 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.8980 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1920 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.8400 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -1.5700 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2950 2.8110 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 0.1710 3.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.9940 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.8360 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 1.8900 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.7310 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.5240 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.5290 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.3740 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.7070 1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3590 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.9020 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.2330 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.0090 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.3370 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 5.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.4470 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3290 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6410 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.1360 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.3310 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.2460 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -6.9710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.7770 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8670 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.8330 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 2.5510 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 0.4030 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.1940 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2360 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.4630 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.2200 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6370 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.0820 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.7930 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 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 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 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 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END