ENAMINE-ZINC03343155 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.8310 0.1210 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.9420 1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3840 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8950 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.4660 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.0350 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4990 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.9370 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9190 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.3960 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.5180 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.3380 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -4.0040 -5.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 -4.7290 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.5980 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.1750 -7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.6590 -8.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -3.1830 -7.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.8210 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.5450 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.3680 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.1140 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.9660 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.7930 -10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.4610 -10.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.5400 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.5790 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9590 -3.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -6.1430 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -7.1990 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.2160 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.9960 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.3820 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6730 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.4670 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.4800 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.3480 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.6850 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.1830 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.9050 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.6960 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.2030 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.2640 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.0210 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.9450 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.6360 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.5960 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5180 -10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.8080 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.0170 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.5650 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 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 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END