ENAMINE-ZINC03277871 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9400 1.2730 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1250 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -0.0590 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9610 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0970 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.3530 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.8740 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0850 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.5220 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.7540 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5520 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1080 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.8710 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.5230 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.3850 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.8140 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.9230 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.9700 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.6410 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.7230 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1410 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.4810 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.3990 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6610 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.2480 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.8930 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.5650 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.8810 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1010 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0590 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7460 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.4830 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.3770 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7250 7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.9270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.1790 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7700 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.8950 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.1060 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.2410 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.2030 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.0330 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.4170 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9810 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.9040 -1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6420 -1.8920 -0.8850 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 46 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END