ENAMINE-ZINC05128612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1070 1.1810 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.1590 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6860 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.0680 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4780 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.7860 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5320 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9870 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.7260 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.0500 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.3690 -3.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1500 -3.5420 -4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.6740 -4.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2830 0.3190 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.6590 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.4290 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.8840 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.8930 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.6540 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 6.0190 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 6.6380 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 5.8870 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 4.5210 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 7.9760 -5.4690 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8510 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.2360 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.4780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.0770 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.5410 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.5280 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.6270 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.0050 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.1640 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 2.1430 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 4.1730 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.6080 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.3740 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.9370 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END