ENAMINE-ZINC03228554 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2420 -0.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.8450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1260 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8780 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.9040 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.8890 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.5640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 4.0730 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3100 2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 5.3760 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 5.8710 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.3730 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 7.8650 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 9.3670 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 10.1110 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 9.6180 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 8.1170 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.7440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.0850 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.9860 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.6910 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 5.3500 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 7.5610 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 7.6770 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 7.3350 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 9.7180 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 9.5560 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 9.9220 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 11.1810 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 10.1480 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 9.8070 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 7.7660 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 7.9280 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END