ENAMINE-ZINC03452076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.5590 1.3630 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0520 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1000 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.5190 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.9000 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.6500 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.0300 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.7700 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.9480 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.9940 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.5640 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.2830 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.4840 4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3160 5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 0.5360 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3030 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.5000 7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.2780 8.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.5110 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -0.0280 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.7740 11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -2.0490 11.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.8420 12.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -4.0710 12.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.5600 11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.8210 10.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.5460 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.7530 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8530 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.7150 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5990 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.1680 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.3820 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.9750 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.4470 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.5560 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.1160 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.3700 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.6390 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.2850 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.0320 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.2440 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.9500 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.3880 11.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.4770 13.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.6780 13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.5390 12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -4.2120 10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.1170 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END