ENAMINE-ZINC05695778 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.3280 1.1340 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2760 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.9690 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2600 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1730 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.8680 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8460 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1970 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7710 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.3610 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.9820 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.4570 -6.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.5160 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.5230 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.6230 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.8660 -9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.0180 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.9390 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6870 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2960 -5.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.1680 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.7620 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.1390 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.1420 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.7790 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -8.0670 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.7350 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.1050 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.8150 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.0050 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -10.6320 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.1110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6900 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.6190 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4940 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7910 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.3250 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7300 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.9420 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.9850 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.8400 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.7030 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.2610 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.5600 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.6280 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.3250 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -10.0530 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -10.6800 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -11.6410 -2.1720 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END