ENAMINE-ZINC00497450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.0330 1.2890 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.9440 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.2850 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.0320 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3160 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.9750 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.7000 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0430 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.6420 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.8000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.1950 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -4.8700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.1770 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.7970 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0990 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6220 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 0.1200 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.3870 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 0.2970 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.4990 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 2.1690 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8740 1.6110 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 0.4140 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -0.2040 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.2460 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.8000 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.1910 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.0160 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0710 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.2460 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.7440 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.9500 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.7220 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -2.2630 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.1040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -1.2260 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 1.9040 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 3.1040 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8320 2.1090 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -0.0230 -2.3020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 M END