ENAMINE-ZINC06315827 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.2280 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2120 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8630 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.0490 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.8680 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 0.0570 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 0.2080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.9640 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.8110 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.1480 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.0580 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 4.2480 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 4.4420 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 5.5610 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 6.4950 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 6.3160 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 5.1940 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 5.0140 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 6.0190 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 7.2510 -3.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 6.1110 -5.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.2950 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.9110 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 3.7170 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 5.7100 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 7.3680 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 7.0490 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 5.7540 -3.2710 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 M END