ENAMINE-ZINC05263711 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0990 1.3430 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1840 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.5340 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.7810 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3070 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7460 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1500 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 -2.4620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6230 0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9780 -0.2730 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.0260 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.6200 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.8050 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -4.4820 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2890 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.8990 -3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2160 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.4240 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.9790 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.1710 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.3260 -5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.4640 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -8.1190 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -9.0870 -8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.9690 -9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -9.8970 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.9420 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -8.0490 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6560 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7680 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.6930 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.4680 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4300 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6580 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.7320 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.8340 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3960 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.3760 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3390 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.0620 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0790 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.5730 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.3860 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.5520 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.3280 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -9.3830 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -8.5270 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.1440 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -10.7180 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -10.5910 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -8.8910 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -7.3000 -8.0410 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END