ENAMINE-ZINC06356339 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0120 1.4880 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.8860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3560 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.4920 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.1570 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.6910 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.0040 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9120 -1.7170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -3.5310 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -3.9690 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.0180 0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4850 -3.3370 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -2.1060 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -1.5820 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4310 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.7000 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -4.3450 -2.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -4.1440 -0.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.3180 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.4290 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.9340 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.2480 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.1610 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.5380 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.6890 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.4690 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -7.1020 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.9580 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.7240 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8590 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7700 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4690 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3200 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.7800 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.6180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.2630 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.4330 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -3.7850 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.5460 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -5.8060 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.9300 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.9810 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.7170 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.6760 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -9.5670 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.9100 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.6040 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END