ENAMINE-ZINC05711680 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.9200 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.6430 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -6.0760 0.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4440 -6.4230 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.1090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 -6.8230 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -8.1260 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -8.8370 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -8.2410 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -6.9410 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -6.2110 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -4.9220 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -4.2040 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4850 -4.4440 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -2.7210 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -1.9800 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -0.6200 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.0000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -0.7420 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.1010 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 1.8610 -1.3530 Br 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -6.5680 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.6390 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -8.5900 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -9.8540 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -8.7960 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -6.4820 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -2.4640 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -0.0410 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.2580 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.6790 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END