ENAMINE-ZINC03294541 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.0840 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.2540 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.2620 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 2.6600 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.8110 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.6040 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 3.2100 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5750 3.3510 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 3.7250 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 3.9610 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1710 3.8230 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 3.4440 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3710 4.4400 4.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 5.1230 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4600 5.0210 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2730 3.0520 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8270 2.4760 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3360 2.2800 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5900 1.4420 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0470 2.1790 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5400 2.3760 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.4250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.7130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.8980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 3.6100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 3.1680 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3040 3.8340 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 4.0090 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 3.3320 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3550 1.5140 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6450 3.1540 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7430 1.7660 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8180 3.2520 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0860 0.4800 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6610 1.2800 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2490 1.5920 6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5320 3.1510 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1680 2.9880 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0440 1.4060 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END