ENAMINE-ZINC05925750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.6140 1.8760 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.3540 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0510 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.1500 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.5660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.3320 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.6680 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.2300 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.5840 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.8390 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.7410 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.0630 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.2340 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -4.5000 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -5.4970 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -6.6820 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.8910 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.9050 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.7190 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -8.0620 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.2110 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.4480 0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.3610 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.0320 -0.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 2.1950 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.1770 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3400 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0350 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.1100 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.0680 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.5660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2830 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6400 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.7840 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.9140 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.7900 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.2340 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -5.3360 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -7.4520 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -6.0730 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.9550 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.1260 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -7.4320 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -9.1890 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END