ENAMINE-ZINC06590839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2020 -0.5370 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0310 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.4990 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5440 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -0.1030 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0440 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.7410 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6120 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.9850 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.8590 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6320 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.1300 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -7.3980 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -8.4970 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.3430 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.0920 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.9680 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.6380 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.1670 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.0480 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.8300 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.4350 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 2.8330 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 3.9170 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 5.1990 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 5.3970 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 4.3140 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 3.0310 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1720 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.6270 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1730 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3950 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8640 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8600 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8640 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.0580 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -7.5240 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -9.4840 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.2110 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.9790 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -0.7930 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 1.3990 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.7410 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 3.7620 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 6.0460 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 6.3990 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 4.4690 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 2.1840 -0.3590 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 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 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 28 48 1 0 0 0 0 M END