ENAMINE-ZINC06962408 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2190 1.5220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0710 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.5810 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.0450 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.0580 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -2.7380 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.1170 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.8270 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1600 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7810 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.3340 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8070 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.1580 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -9.0150 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.6290 2.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -10.7420 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -11.1120 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -11.4220 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -11.5560 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -12.1780 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -12.6670 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -12.5340 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -11.9160 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.6360 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.2150 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -8.6640 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -9.5310 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -9.9530 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.5050 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8580 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8780 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.1850 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.6440 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.7200 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2620 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.7180 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.6860 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -6.1680 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -11.1740 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -12.2830 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -13.1530 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -12.9160 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -11.8150 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.5390 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -8.3390 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -9.8800 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -10.6300 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -9.8310 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END