ENAMINE-ZINC02627060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0440 1.5900 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0620 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.3740 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.5550 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9950 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.6180 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.0310 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.2710 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.0990 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.6860 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.4520 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.3420 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.2330 -0.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.6450 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.3940 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.8390 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -4.1430 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.4030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -6.3600 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.0580 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.7980 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -7.1010 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.7340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9460 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.9140 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9980 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2950 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3460 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3520 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.1320 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1980 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.6830 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1300 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.1650 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.5920 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.5530 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.1340 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.9880 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.3940 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -5.6400 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -4.5630 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -7.6680 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -6.6140 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -7.7760 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -8.3810 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.1510 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -7.6650 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END