ENAMINE-ZINC03563853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.9510 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 0.8770 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0210 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.8800 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.5910 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.4320 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 3.5050 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 3.2520 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 4.6200 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 5.4180 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 6.4400 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 7.2520 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 7.0460 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 6.0190 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 5.2160 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.8320 -6.4050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 7.8840 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 8.5490 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 6.6390 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 7.7040 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 7.7730 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.0280 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2090 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2440 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.7720 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 1.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 8.0440 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 5.8570 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 8.6470 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 7.5260 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 7.9510 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 8.5860 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 6.8300 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END