ENAMINE-ZINC04746060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1850 1.0920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4380 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7110 -0.7950 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.9350 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.5610 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.6820 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.1900 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.9290 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.0430 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.5870 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.7000 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.2810 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.7400 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -1.6120 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.3000 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -2.6270 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2790 -1.8780 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.0020 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -2.6540 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -2.4170 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -2.9400 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 -2.9480 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.3980 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.9440 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.3670 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 0.0400 6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.2590 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1690 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -2.2050 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.9700 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.4660 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.4480 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4510 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.7600 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.9170 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.2760 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1420 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.9590 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.2520 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.9830 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.7520 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -3.1940 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4950 -3.6930 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -1.9640 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.5640 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.2380 7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.2190 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.0010 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.2590 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.9130 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END