ENAMINE-ZINC07156513 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.3040 0.8340 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1600 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.2950 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.5690 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.5760 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7030 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.4750 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.7330 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.5660 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 5.9510 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 5.7590 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.4950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 4.0820 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 4.9910 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 4.5560 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 5.4040 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 6.7160 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 7.1660 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 6.2990 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 6.7320 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 7.8710 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 4.8990 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 3.6560 -0.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2620 0.5390 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -0.4590 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.6890 -1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.3480 -3.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.9280 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.8380 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.0850 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.4710 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 2.0090 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 4.1910 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 4.5910 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 6.4310 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 6.6210 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 3.5350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 7.3870 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 8.1810 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.3550 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 5.7510 -0.8640 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 23 -1 M END