ENAMINE-ZINC05018857 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -0.3510 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5260 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8400 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.6400 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.1430 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.1730 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5780 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.6080 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.6220 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -2.2160 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.1860 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6330 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3570 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.8660 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2180 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -5.0720 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.5660 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.2080 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -5.3880 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.7890 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.1720 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.4030 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8620 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8930 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.3890 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.1500 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.4880 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.1830 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.5680 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.8560 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.8970 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.6190 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -3.6110 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -2.6430 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.9380 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.2270 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8970 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.1760 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2040 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.6110 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.8130 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -7.3540 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -7.0040 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.9510 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.2340 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END