ENAMINE-ZINC05265329 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.5390 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0180 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7510 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8080 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.9950 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.7880 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.0760 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.1370 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.8890 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.7160 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -0.4730 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.5920 -3.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.7140 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.7220 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.3790 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.8350 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.6170 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2300 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.2560 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.2850 3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2460 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.1710 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.5470 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.6210 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.0220 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.7400 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.8090 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.0510 8.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.6350 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.0110 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.8420 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4530 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.3010 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.4230 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.0580 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.2220 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.0460 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.0950 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -2.0010 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.7910 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -3.5640 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0490 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.7190 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.2910 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.0470 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.1790 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2400 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3640 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.2340 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.6980 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.4960 10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3780 1.0440 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END