ENAMINE-ZINC03217931 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.4870 1.5480 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.0490 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7300 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.1030 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.7060 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9140 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.5410 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.4610 -2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.3490 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.4240 -3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.3980 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 0.8070 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.4560 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.0380 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -0.3640 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.8960 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.4880 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.7290 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.3680 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.1760 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.6980 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.9380 0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -6.3320 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.9400 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.3170 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.0910 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.4890 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -7.1130 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -10.8470 0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -11.3210 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.1410 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -11.3840 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -11.2080 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -11.8900 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -11.7460 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -10.8680 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -10.1700 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -10.3580 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.8450 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 2.0130 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.8710 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7100 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.3740 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.3570 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.9860 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -2.0220 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.8220 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 1.4200 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 2.7580 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 3.4830 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 4.3480 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.5200 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.3360 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.7890 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.0970 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.6440 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -11.8210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -12.3050 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -10.7310 5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.4800 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 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 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 36 37 2 0 0 0 0 36 60 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 M END