ENAMINE-ZINC03439744 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1580 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.6960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 5.5570 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.6240 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 8.1720 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 7.5350 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 8.0780 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 9.2570 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 9.8940 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 9.3570 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 9.7860 0.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0410 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -4.1960 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -4.4890 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.8900 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -5.7770 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.9170 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.6200 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.0290 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.0240 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 8.2070 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 6.6150 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 7.5820 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 10.8130 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 9.8570 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.3760 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.3810 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.5050 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.1520 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -6.7490 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.2780 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.6930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -6.1310 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END