ENAMINE-ZINC04948060 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0560 0.8300 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8380 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9320 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9670 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -1.0090 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.3930 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.8460 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.8700 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3520 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.1990 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.8130 6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.8200 7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.6700 8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.4330 9.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7610 9.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.6150 10.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7710 0.7030 11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.5360 11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.8030 11.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 2.6250 12.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.7140 13.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.9820 12.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 5.1590 11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 4.0690 11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7670 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.7070 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.8500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.5760 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.6580 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.0980 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.9710 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9970 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.3070 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 1.4270 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.6440 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.4270 12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.4480 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.6770 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.6350 13.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.5760 14.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 5.8330 13.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 6.1490 11.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 4.2080 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END