ENAMINE-ZINC03449403 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -2.5080 -0.9470 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.0760 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7210 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.0220 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.8920 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.2760 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.7900 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9240 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5420 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.5610 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.8790 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1770 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.9070 3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.3090 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0520 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 3.0800 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.3600 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.4410 6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.6320 6.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.8960 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.0300 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 4.2890 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.4160 10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.2820 9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 6.0250 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 5.6790 11.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.9150 11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 7.1320 13.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 7.1680 13.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 5.9800 13.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 5.7510 11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.0630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.6660 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.1440 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4920 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -1.1770 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.0880 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3250 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.8350 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6190 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0320 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4560 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.3040 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.5380 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 3.4970 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 5.3650 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.1540 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 3.6160 10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 7.1580 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 6.7010 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 7.7590 11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 6.8290 11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 8.0760 13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.3140 13.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.0910 13.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.1290 13.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 4.8160 11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 6.5770 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.6290 4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 59 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END