ENAMINE-ZINC03534064 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7830 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0860 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7600 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2540 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2610 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1210 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.6440 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.6410 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.0590 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -7.6180 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -9.0580 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -9.5540 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.4910 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -10.9420 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -10.4630 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -9.5180 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.9560 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.0710 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -9.3890 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -10.2120 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2800 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.9340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1180 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9780 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3010 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.7860 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.2070 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -10.8790 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -11.6770 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -10.8190 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1720 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9910 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.3130 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.8700 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -9.1840 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M END