ENAMINE-ZINC04256674 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8300 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7450 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.6730 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.5110 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -0.4360 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.5680 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -1.4700 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 -0.2560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.8690 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 0.7920 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.8870 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.9240 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.0280 -0.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -2.9970 -0.7420 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.4620 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -2.5140 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9460 -0.1920 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 1.8080 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.8390 -0.5510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 31 1 0 0 0 0 M END