ENAMINE-ZINC06578695 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 -3.5640 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.7500 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.2350 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.7080 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5890 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.3380 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.8310 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5720 -10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.3760 -11.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.1380 -12.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0970 -13.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.2930 -12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5320 -11.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -1.8640 -14.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9370 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.1010 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.6800 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.0110 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.8680 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2680 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.3000 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9000 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6290 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2040 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.0420 -12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.4670 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 47 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 M END