ENAMINE-ZINC04580057 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0930 -2.2760 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7650 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 -0.4090 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.0880 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.4340 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.5630 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.1880 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.2680 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.7320 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.8290 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.2860 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -1.6500 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -2.0580 4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.5580 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -1.1120 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.0190 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.7760 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4950 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6320 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.1700 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.0240 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.5450 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -1.3700 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3040 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 16 17 1 0 0 0 0 17 25 1 0 0 0 0 M END