ENAMINE-ZINC04949071 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5590 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.2770 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.1440 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.5480 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.1320 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.6880 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.1000 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.6910 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0740 -4.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.6950 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.2510 -3.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 2.2460 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.8400 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 2.6120 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.6240 -5.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 4.2000 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 4.4920 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.1760 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 5.5020 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.1940 -3.3930 C 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.1860 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.4440 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 1.0050 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.7370 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.6160 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.0480 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.8060 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.4950 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 5.1260 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 5.0020 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.3840 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 2.5420 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 2.6660 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.9760 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 6.1740 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 6.1210 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 4.7190 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.5220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END