ENAMINE-ZINC06626885 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6600 1.1510 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.0080 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.2920 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.1340 -0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8950 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.5120 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2520 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5580 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.8670 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -0.8580 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.4570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 0.7540 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.1820 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.1390 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.4170 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.7790 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -0.8750 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.3370 -6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.6990 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.7920 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 1.1020 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.7530 -7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.3680 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 3.5300 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 4.7070 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.7380 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.5890 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 2.4040 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.1750 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0650 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.0760 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3480 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.1040 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.3800 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.3380 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.8870 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.2420 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.7720 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -0.0140 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.7410 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.9520 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.7520 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.6610 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.0660 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.8670 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.6720 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 3.5070 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 5.6070 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 5.6620 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.6200 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.5080 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END