ENAMINE-ZINC03437335 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5180 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0110 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9050 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1020 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.1480 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -3.3380 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -3.5290 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -4.9920 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.8750 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -7.1660 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -7.3310 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.7940 -3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2310 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.6700 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.3430 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 2.1990 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.4120 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 1.7720 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.8850 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.2320 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.5960 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.8240 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.2990 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.0860 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -1.7660 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.6260 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.8070 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.1780 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8630 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3620 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.4020 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2510 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.4750 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -4.1000 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.1830 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.9590 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.6030 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.9780 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -8.2650 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1860 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.7190 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.0950 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 1.9460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.4090 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -1.6270 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.1580 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.3480 1.4240 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 M END