ENAMINE-ZINC04247473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0660 1.6300 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 -0.2780 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4250 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.2250 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.9290 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.5910 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.5480 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.8460 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.1750 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4160 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.1920 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.4820 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.7790 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3970 -4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8440 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.5340 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4960 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.1940 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.5170 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.1600 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5210 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.8500 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.5300 -8.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.7920 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.5390 -9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.8770 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.1410 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.9490 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.9830 -8.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9880 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9990 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.4050 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.0650 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9610 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.1410 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.0640 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.8160 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.4040 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.8650 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.4740 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.0500 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.4170 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7950 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.8310 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.3930 -10.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8470 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.6080 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -5.1130 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.7950 -8.3900 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END