ENAMINE-ZINC03529340 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1970 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -2.7540 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -3.0440 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.8900 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -3.5500 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 -3.7260 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3450 -4.1920 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1420 -4.4970 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -4.3260 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -3.8530 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -4.6340 3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -5.0870 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2060 -5.2760 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 -5.0030 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 -5.1690 0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 -5.7850 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5840 -7.2730 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7600 -7.4860 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5840 -6.9500 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4820 -5.4320 5.0290 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 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.4910 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -4.3230 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 -3.7200 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2070 -5.2440 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9680 -5.6450 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4020 -7.7620 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6390 -7.7150 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6690 -6.9790 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8630 -8.5540 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7130 -7.2180 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6650 -7.4010 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0110 -5.0260 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4800 -5.0070 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END