ENAMINE-ZINC05558951 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.6430 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9450 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0350 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9520 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.4020 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.6910 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.9090 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.5650 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.0580 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.9130 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1940 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.7680 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -4.0600 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -1.8500 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.9960 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.2170 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.8620 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -3.8350 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -2.6520 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -1.9840 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8070 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7800 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7790 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.1680 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.0090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -3.7610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4520 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -6.3300 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.5060 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.5350 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.2590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.9630 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.9120 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -5.7150 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -5.1970 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -3.4820 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -4.2980 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -1.9310 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.0070 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2060 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.5440 -3.0750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END