ENAMINE-ZINC05118682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -2.4880 0.7600 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.4980 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.2330 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.2760 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.2510 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.1840 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7230 -2.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0990 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9130 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.9450 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.8220 -5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7010 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.4440 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.3280 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.4620 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.7150 -9.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.8380 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1570 -10.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.1900 -9.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.7540 -11.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.5970 -10.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.6030 -10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.0090 -11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -4.2940 -11.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.7150 -12.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.8460 -14.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -4.5570 -14.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.1430 -13.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.8300 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.7890 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.9930 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.1260 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.0360 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.5600 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.5580 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3510 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3690 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8170 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -7.5940 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.4010 -10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.5610 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.1910 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.1580 -12.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.3910 -15.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.6570 -15.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.7020 -13.3700 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END