ENAMINE-ZINC01465477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0740 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0080 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6490 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9890 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1470 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.5070 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.1050 2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.9450 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.8630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.5080 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.1460 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6390 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7890 -2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3630 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8410 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.0290 -5.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9480 -6.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3880 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5910 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.0230 -9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2590 -10.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.0590 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6160 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.5670 -8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.3050 -9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8780 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.2030 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.0620 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.9010 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.7230 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.4650 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.2660 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -5.2290 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.8090 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.7730 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.7470 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0000 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.1900 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -3.9600 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.6000 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.4640 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.7050 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.5480 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.2260 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END