ENAMINE-ZINC06790052 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.2890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 1.9610 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.0140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.7900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 3.6610 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.8860 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.4240 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 4.1710 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 4.1170 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 4.8980 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 5.6670 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 5.2150 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 5.9750 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 7.1860 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 7.6410 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 6.8820 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 7.3230 2.5080 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 8.2230 7.5740 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6170 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.7900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.0940 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.4270 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.3490 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.0910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.3550 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.2480 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 4.3270 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.5840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.3200 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 4.1300 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 2.7050 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 4.8900 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.2700 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.6220 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 8.5870 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0350 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.7140 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 M END