ENAMINE-ZINC03303280 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0780 1.5230 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0060 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6540 -1.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.4070 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.3430 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.4050 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1200 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.4910 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.1600 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4400 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.0550 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.3500 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.5420 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.4600 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.7090 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.9130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.1120 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -11.2990 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -11.2940 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.1020 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.9120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -12.5910 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -13.5160 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -12.3100 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -13.2640 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.8960 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8500 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9130 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3330 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3780 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.6000 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.0420 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.4940 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.6970 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -10.1160 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -12.2310 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.1020 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.9820 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -13.0360 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -14.4540 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -13.7160 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -11.6510 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -13.2480 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -11.8300 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -13.4640 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -14.2020 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -12.6050 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END