ENAMINE-ZINC05112544 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1670 1.2590 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1600 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.3520 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.2300 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.2720 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.3140 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.4130 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.3450 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.2620 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.1740 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.1840 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -0.6790 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -0.0550 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8220 -0.8230 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -2.2240 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -2.8410 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.0730 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 -3.0500 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -3.6120 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0880 -3.6080 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4640 -4.3890 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 -3.8620 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -3.8790 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.6590 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.2990 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.2110 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.1310 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.9010 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.7830 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.7070 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.0680 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 1.0300 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -0.3130 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -3.9260 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.5820 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -4.0870 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 -2.6190 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 -2.9640 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1220 -4.6280 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0690 -4.0490 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2510 -2.5880 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -4.4860 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3020 -2.8470 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0820 -4.8980 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -3.4160 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8560 -3.0840 0.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9560 -2.1120 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END