ENAMINE-ZINC05255940 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.3490 -0.4010 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.6130 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.2680 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.4150 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.6320 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1700 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4920 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.3900 2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.7380 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -1.9540 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -1.8590 3.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7500 -0.9280 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.0080 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -3.3070 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -3.9700 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -4.2510 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 -3.8720 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 -3.2080 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -2.9220 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -2.2020 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.6980 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.1290 4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.1250 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.6500 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4360 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.8890 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4500 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5620 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 0.0030 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.3830 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.2910 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.8960 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.7290 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -4.2700 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -4.7700 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -4.0970 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -2.9120 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END