ENAMINE-ZINC05017894 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.2230 2.1450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8160 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5830 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.6580 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.7890 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.6830 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4450 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.6920 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.9470 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.5490 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9600 4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 3.9530 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 4.4770 5.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 6.1040 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.6770 5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.8380 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 7.9150 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 8.1400 6.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 6.9810 6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 8.8700 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 10.1120 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 10.8180 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 10.1640 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 8.5570 4.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.3300 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.7040 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3080 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 3.0370 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.3260 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.6530 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.6350 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.7440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7580 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5680 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.3840 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.9820 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.6260 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 10.5230 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 11.8250 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 10.5610 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.0350 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.3670 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.0810 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.3950 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.6160 6.6700 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END