ENAMINE-ZINC04839621 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5180 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.2390 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.3000 6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2460 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.4460 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.4040 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.6150 8.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.4990 8.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.3970 10.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.3100 10.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.1670 10.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2680 12.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.2880 13.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.2540 14.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.2730 15.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.2650 16.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.2160 17.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.1800 16.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.2220 15.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.2040 14.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2230 13.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.1720 12.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.8020 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.9930 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.6780 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.5300 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.8780 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.8640 6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.8940 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.1280 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3980 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.4690 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.5570 12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.5300 14.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.5110 17.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1880 18.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.9100 17.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.9420 15.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.9820 12.2790 H 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END