ENAMINE-ZINC03438514 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 3.4250 -3.2600 -4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.0410 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.1620 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.2040 -3.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.7280 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.5700 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.2120 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.0110 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.1710 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.5390 -6.9340 C 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 0.5870 -4.7490 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.9460 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.0910 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.5110 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.7950 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.6690 -6.6030 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 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END