ENAMINE-ZINC06559717 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.3560 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7170 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.0100 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4060 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0740 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.1330 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.3840 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0170 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6480 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.5900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.8990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -2.3370 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.6970 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -4.1030 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 -3.1660 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -1.8100 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -1.3940 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 -0.8790 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 -1.3520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -2.6100 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.5910 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.5450 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.8260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.2620 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8710 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1530 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.6290 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -4.4290 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -5.1540 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.3420 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1770 -0.5840 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -1.5950 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -2.3680 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 -2.9970 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 0.5420 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 0.4620 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 2.3720 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 2.4520 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.2290 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 5.1960 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END