PUBCHEM-ZINC03746361 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2290 1.4900 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0040 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.5780 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.9350 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8020 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1790 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6560 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.8240 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.4420 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.6460 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.9570 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.9330 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.7500 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -7.2100 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.5920 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.7900 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -9.6210 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -9.2470 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.0500 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.3720 -5.9050 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.1500 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.7380 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -2.4950 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.6830 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.9430 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9810 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4330 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1670 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4390 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.8470 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.7710 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.9580 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -9.0680 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -10.5490 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.7630 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.9090 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.2930 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.6780 -3.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 38 -1 M END