PUBCHEM-ZINC01441327 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6900 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5830 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7450 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6010 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.8090 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9700 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7620 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1640 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7830 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0070 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.5770 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0270 -10.3570 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1630 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.2980 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8510 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.9430 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5820 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1280 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.1030 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.8390 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7740 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.0830 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0410 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.4900 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4670 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.8250 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.2160 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.1920 4.9550 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END