ENAMINE-ZINC05678924 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.5230 1.0600 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.9130 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5600 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.8590 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6850 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2760 -2.8260 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7970 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1420 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.7450 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8980 3.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -4.5890 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.7190 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.0690 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.2780 6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.0020 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.4230 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.4160 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.6320 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.9480 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.1460 6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -9.0280 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.7130 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -8.5190 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.8290 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.7210 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.5530 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.5440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.4740 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.2260 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.3200 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4720 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.9480 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.8000 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.6540 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -9.0250 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.7020 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -9.0400 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.3930 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.1820 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -8.6200 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.2760 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END