ENAMINE-ZINC05173667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0170 1.3390 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1780 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.7910 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6210 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.3100 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.1710 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.3470 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.6580 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -1.6930 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5240 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -0.8130 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2220 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.5280 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 0.5670 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.4620 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.1460 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0830 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.9120 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.5180 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.3020 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.1990 -8.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.5840 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.0900 -9.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5200 -9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.8630 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.3460 -10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.9370 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.8150 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7760 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7600 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.5610 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.0510 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.1750 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.7070 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.8860 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.3090 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.7940 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3870 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.1640 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.7790 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.1170 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.5850 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.8870 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3820 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.1440 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.3820 -10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9370 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0060 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.7900 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.4110 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.8950 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.5940 1.6450 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 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END