ENAMINE-ZINC04501197 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4650 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7400 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1220 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1180 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7300 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0240 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0260 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.7600 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.2560 -4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.8140 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.2210 -2.1490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 2.3480 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.8380 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 2.4620 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.6940 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 4.2220 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 3.4510 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.9750 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 5.2680 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 6.0440 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 5.5240 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 6.5080 -4.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 8.0700 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8130 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2050 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6650 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6560 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5770 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.8220 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.1980 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.9430 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 2.4420 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 3.3730 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 5.6720 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 7.0530 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 8.4970 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 7.8850 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 8.7680 -5.3260 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 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 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END