ENAMINE-ZINC03254853 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5100 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5210 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.8920 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.7850 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.1420 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -3.7290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.3680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.4660 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.7670 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -2.8540 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.8620 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -1.2070 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -0.6920 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -1.0340 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -1.8900 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5820 -2.4050 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -2.0610 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9430 -2.2230 -3.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.0780 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -6.4970 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.9410 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -8.3560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.1740 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8820 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8640 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3830 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3750 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.1030 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.0990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -0.6250 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.0280 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -0.0250 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -0.6340 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -3.0730 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -2.4590 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -8.5930 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -8.6000 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.9300 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -10.2370 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.9370 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END