ENAMINE-ZINC03259684 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8460 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7600 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9340 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2650 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1520 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.1020 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7580 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.2050 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.1520 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.2400 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.3840 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.4390 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3510 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.4480 -4.0760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.4630 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5410 7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.6880 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.7510 9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.6700 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5320 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.9080 10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.0550 11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.1540 11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6750 11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8650 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8560 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1870 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.2600 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.2000 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.3320 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.3920 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1020 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7100 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.9720 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.4990 8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.2530 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.9340 11.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1680 12.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.1670 11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -5.0500 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.2680 12.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.0330 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.7870 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.7880 12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.5700 10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 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 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END