PUBCHEM-ZINC02488830 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.2240 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.4300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1760 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7160 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5070 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.7060 -2.1510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.5920 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.2570 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -3.3780 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.8200 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.0180 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.4690 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.7200 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -5.5220 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.0770 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -5.3350 -4.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.9080 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.2370 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -6.2920 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.2920 -1.9570 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.6630 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.3770 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.1870 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.4720 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.0410 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.8450 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -6.4980 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -5.7040 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3630 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.4340 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.2810 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -6.2530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.0950 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.5400 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -6.2810 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -5.0940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END