ENAMINE-ZINC04501223 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2360 0.4960 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.9920 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.7330 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0980 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -3.7260 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.9900 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6200 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.8710 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.9610 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0910 -4.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.5390 -4.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.1060 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.6730 -2.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 1.9340 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 2.5740 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 2.2130 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.5460 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 4.2560 -3.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2290 5.3000 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 4.1770 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 4.7080 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.8420 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 3.9140 -5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1410 3.2200 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 5.3380 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.6020 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.0100 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.8210 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7340 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.2460 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.6760 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -4.7930 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.4810 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.6300 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.4690 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 2.6940 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 4.7800 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.1400 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 5.7370 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 4.6760 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 4.2070 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.8080 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 6.0300 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.6090 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.3920 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 2.5420 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 4.0820 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.7160 -1.1700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END