ENAMINE-ZINC05017582 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3440 -2.6480 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.3690 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5070 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -1.0960 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.7040 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0510 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.7540 2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 0.9010 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.1190 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.7720 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.3690 3.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.3120 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.3900 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.0330 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.3710 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.0830 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.2940 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.6440 -2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.7110 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.0820 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.1910 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.8970 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.0500 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.2860 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.5190 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -5.3360 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.7950 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.3610 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.3150 -3.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3890 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -3.2620 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.2050 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.6280 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.8130 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.3320 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.2790 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.3650 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.9810 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.7440 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 3.5610 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.1580 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5770 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.5840 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2250 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.8180 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.6100 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.4560 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.6180 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END