ENAMINE-ZINC03333784 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.6920 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.0410 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.5890 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -7.9580 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -8.7930 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.2390 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.8700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.2650 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -11.0980 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -12.4650 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -13.0190 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -12.1830 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -10.8160 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -14.4410 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -15.5690 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.9420 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -8.3840 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.8830 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -6.4400 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -10.6700 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -13.1100 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -12.6100 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -10.1700 2.2970 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 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 3 0 0 0 0 M END