ENAMINE-ZINC06602054 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.9400 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -8.2640 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -9.0440 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -8.7680 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -7.8750 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -8.3520 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -9.7120 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -10.6040 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -10.1410 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -11.0130 0.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8610 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -6.3180 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -6.8140 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -7.6620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -10.0790 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -11.6640 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END