ENAMINE-ZINC03274919 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.7460 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.9790 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.2240 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2560 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.0160 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 0.2750 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.5440 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.5060 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 2.2500 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.0350 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8290 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2420 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.9750 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -1.4540 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.7480 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.5720 8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.0990 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8030 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3450 7.4810 O 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 -1.3770 -2.7650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.1980 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.4640 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 1.7560 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.4800 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 3.0300 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.8510 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -1.5920 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -2.1180 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.8050 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.9640 9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.6180 7.5420 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END