ENAMINE-ZINC02663469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 1.8660 -1.7070 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.5930 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5670 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.2940 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.0370 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.9160 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.1020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.9750 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.6940 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.5980 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.5300 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 1.6790 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.4480 1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.2740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 1.6260 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 2.3580 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 3.7420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 4.3900 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.6570 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 4.4840 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 3.9840 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 2.9340 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 4.7110 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 5.9180 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 6.5930 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 6.0750 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 4.8790 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0900 4.1920 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0060 2.6900 -2.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.5280 6.7390 -0.3310 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2970 7.7600 0.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3850 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1740 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.1310 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.4010 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.7110 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0860 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.5490 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 1.8540 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.4660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 4.1600 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 5.3590 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1420 6.3220 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1680 4.4810 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 M END