ENAMINE-ZINC06353001 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5190 0.9010 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.4960 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.8680 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.0860 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.5100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.7730 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.5500 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.0620 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.8700 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.6400 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.5440 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.0600 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -1.1910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 0.1810 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 1.0360 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 0.5280 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -0.8390 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.7040 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.0880 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -3.4890 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.0120 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -5.4340 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -5.0600 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -3.5380 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 2.5270 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 3.0050 -1.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 3.1460 1.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.8160 0.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.1840 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8980 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6170 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.2120 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4930 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -4.1320 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.5290 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.6690 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.9630 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 0.5820 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 1.2000 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6780 -1.2330 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -3.0250 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -3.1680 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -5.3100 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -5.4760 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -5.3930 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -5.5250 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.2530 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -3.0750 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END