ENAMINE-ZINC07158869 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.1790 1.2130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.2970 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6240 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -0.2430 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.1170 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8980 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.1150 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.1780 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.9040 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.4700 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.5100 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.6600 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.6970 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.5820 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.4320 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3940 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.6300 -1.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -6.8700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.2320 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -8.3520 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -9.3160 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.6400 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -11.6880 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -11.3830 1.9210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -12.9520 0.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -11.6870 1.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.1640 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.5230 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.4540 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5290 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7320 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.8120 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.6250 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.1360 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -1.4520 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.5300 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.5960 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6110 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5610 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.4930 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.8700 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.6330 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.2200 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -10.6410 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.8770 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.2270 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.2980 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 0.3110 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4360 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -1.5700 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.0470 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0060 1.1580 N 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 3 5 1 0 0 0 0 3 52 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 52 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END