ENAMINE-ZINC02637494 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.5170 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.2450 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.1800 6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1650 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4380 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.8050 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.6850 8.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.3000 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.0150 10.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.0900 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.5150 8.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.8450 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.9430 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.7980 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.5180 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -4.7400 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.8380 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.8850 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1650 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.0160 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -5.5030 10.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.8460 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 M END