ENAMINE-ZINC05559177 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.4390 1.4320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0930 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5240 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0500 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4620 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4970 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8890 2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.7300 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.2900 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.4250 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.0620 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0850 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.8740 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.5080 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.6430 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0380 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 2.0880 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.0970 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.3770 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 3.1670 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 2.7640 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 2.5710 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 2.7820 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 3.1860 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.3830 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7760 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.7390 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8690 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.4370 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5300 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.1800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0880 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3940 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4860 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.4820 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2940 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.7400 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6770 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.3680 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.1200 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9310 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.8070 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 3.6910 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.1480 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 2.5980 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 2.2550 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 2.6300 9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 3.3510 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 3.7030 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END