ENAMINE-ZINC04484637 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.6150 -1.1390 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.3230 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -0.6850 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.1550 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.6920 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.5790 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.1060 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -0.4400 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4600 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.0880 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.2850 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.5440 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4740 -2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.8740 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -3.5980 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.8860 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.9160 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -4.5640 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -3.4820 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -3.6890 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 -3.1440 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -2.3270 -0.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -2.7470 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.4720 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -4.4420 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -5.4560 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -6.1530 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5440 -5.8480 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -4.8420 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -4.1350 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0040 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -1.0320 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.1890 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7760 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.7200 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.2570 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.7370 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.1090 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.1400 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9830 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.1830 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.6760 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -3.1980 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -5.6950 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -6.9390 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -6.3960 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -4.6080 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -3.3470 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.5110 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.0540 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.4540 -2.0630 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END