ENAMINE-ZINC06585446 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3840 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0190 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.6370 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4360 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0980 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4800 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.1780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.5400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 6.4310 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 6.1990 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 7.2630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 8.5580 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 8.7980 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 7.7370 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 7.6990 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 6.4380 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 6.1000 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 9.8890 -0.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.5060 0.8680 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8960 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5360 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.4440 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 1.9890 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.9410 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 3.6550 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 5.1900 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 7.0870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 9.8110 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 8.4820 -0.3680 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END