ENAMINE-ZINC06552676 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.7600 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 0.7950 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7160 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.6480 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.9740 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.4180 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.1870 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.8290 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.5780 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.5830 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -5.4760 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.1930 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -3.7860 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.5830 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.7270 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -7.8650 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -9.0290 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -10.2570 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -9.8660 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -8.8860 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -7.5790 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0150 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5260 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -6.3800 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.5070 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.9300 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.8020 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -9.1210 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -10.8950 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -10.8020 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -10.7560 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -9.3860 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -9.3110 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -8.6930 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -7.0670 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -6.9390 4.5450 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 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 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END