ENAMINE-ZINC06882390 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2240 1.6330 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.3010 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3730 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.7440 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.0390 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.7980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.4820 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.3510 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -3.7260 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5870 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -5.9450 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.4590 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.5910 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.2340 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.9140 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -8.3420 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.7700 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -10.2220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.9010 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.4780 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -9.0330 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -8.2770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -11.1920 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.9400 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -11.6050 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.5740 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -12.8120 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -12.1160 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.3040 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.1670 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 3.0500 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.7930 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.1890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6130 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -5.9850 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.5620 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.5870 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -10.4410 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -11.9840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -10.6140 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.7590 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.7720 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.2110 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.4520 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -11.3950 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -13.1310 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -13.5600 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END