ENAMINE-ZINC04331534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.2080 1.1980 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1530 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.8530 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0920 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.6340 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9390 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6970 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0070 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6570 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.8700 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1080 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8260 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3010 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9050 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.1900 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6460 -9.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4800 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.8590 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.4030 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5770 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.6760 -11.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.0540 -12.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.8000 -13.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.9720 -14.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9610 0.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3600 -4.5740 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.4390 -0.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9740 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.3580 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.2380 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4320 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.6370 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.3620 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9730 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.7300 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.7400 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.4250 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0610 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.4750 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.0010 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1060 -12.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.1450 -12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.7470 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3250 -14.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1540 -13.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.4980 -15.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.9200 -14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END