ENAMINE-ZINC02651995 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.2060 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4810 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8560 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6330 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7530 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -3.0960 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.9280 -1.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.8370 -0.5560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.1060 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.7790 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.7040 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.1660 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.6540 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.7930 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.2410 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.5500 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.4100 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.9600 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.5950 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.7000 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -8.0940 6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.3810 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.2760 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.8850 5.6260 C 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 1.1610 1.2160 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1170 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.3330 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6910 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -4.1670 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.5910 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.3340 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.1320 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -7.9000 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.8700 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.0670 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -8.2570 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.9570 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.6880 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.7190 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -5.0240 5.2570 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 46 1 0 0 0 0 28 47 1 0 0 0 0 M END