ENAMINE-ZINC02660990 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.1210 1.5750 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0680 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5130 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6980 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0310 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.7520 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.1350 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0950 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2100 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.9470 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.5080 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.4140 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.3970 -3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -6.8930 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.9230 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.4600 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.0320 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -7.0610 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.5960 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -8.1980 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -8.7550 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.7140 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.1150 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.5610 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.9420 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.9140 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.9570 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0490 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2360 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.6940 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6170 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.8920 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.9180 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.2310 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -9.2230 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.1490 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.0840 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.0970 -5.4050 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 2 0 0 0 0 2 4 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END