PUBCHEM-ZINC05932925 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.1140 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.5910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0980 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.5040 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.5270 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 3.5840 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.3960 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 5.0950 -0.5350 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.6150 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4520 4.2100 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 5.3420 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 5.6050 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 6.6530 1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 7.4940 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 6.8750 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6230 7.1250 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 5.6270 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 7.9380 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 7.9950 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 7.0600 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.4440 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 5.6910 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.7060 2.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8590 -0.6470 -0.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.3170 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0550 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4200 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 8.9260 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 7.7070 -0.0210 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END