ENAMINE-ZINC03236067 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.8740 1.3250 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.1720 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.8890 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.7150 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0960 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7410 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.0980 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8330 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.1780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.8210 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.2840 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.9020 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.0980 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.1190 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -5.2780 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.5740 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.9710 2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.4250 4.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.5310 4.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.9950 5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.2680 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.4190 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.0170 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.7410 8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.4620 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.8830 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -8.3700 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.0320 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.7120 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7700 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 1.5760 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1460 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1740 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.5980 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.7400 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.3140 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -6.8630 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.7430 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.1940 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.4570 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.7730 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.2520 7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.9470 7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.0180 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.3940 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.5440 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.9680 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.9810 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.9470 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END