ENAMINE-ZINC06881653 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.3950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0120 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0320 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 2.1360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 2.5440 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 3.6410 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2300 3.5720 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.2860 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 2.5300 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 2.3120 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 5.0110 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 5.1300 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 6.1050 0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 7.3650 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 7.4840 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 8.7340 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 9.8710 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 9.7910 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 8.5260 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 8.4460 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 9.5200 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 10.7940 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 10.9470 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6340 -0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.9240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5370 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7490 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1810 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.9460 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.6970 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 4.1920 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 2.6500 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 6.0180 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 6.5970 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 8.8020 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 10.8320 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 9.4140 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 11.6600 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 11.9280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END