ENAMINE-ZINC05934375 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.0620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.7060 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.0360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8460 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.1640 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.3880 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.2970 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.0280 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.8370 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.0840 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.5490 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -9.6690 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -10.9580 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -11.6680 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -12.8500 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -13.3250 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -12.6110 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -11.4320 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -14.4880 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -14.9160 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8540 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8730 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.1290 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.5900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6360 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.2200 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5630 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.9860 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.3870 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.4350 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.1790 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.7140 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.7070 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -9.5300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -11.2980 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -13.4040 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -12.9790 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -10.8780 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -15.0630 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -14.1580 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -15.8550 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END