ENAMINE-ZINC05656532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3790 2.2370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.7880 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 0.7230 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1020 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.5510 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0210 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.1320 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.3180 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 0.9510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4050 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.5400 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.6100 -3.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6200 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.6710 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.5120 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.5600 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.7720 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0660 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -0.1140 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.0680 -5.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -2.1600 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.2300 -6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -0.1860 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -0.2680 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 0.6760 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.3020 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.8710 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 2.5720 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0370 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2330 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.1850 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.6160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.9560 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.0540 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.1970 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.3650 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.6420 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.1270 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.2130 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.8120 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.7650 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -1.0700 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 0.6780 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -0.4730 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.6070 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 1.7080 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 0.3540 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END