PUBCHEM-ZINC03752573 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.4020 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.9240 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.3200 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.5420 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.7250 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.6820 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.4900 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2920 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.9730 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6600 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.0240 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.0610 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.4300 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.2500 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.4980 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.5690 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.6040 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.4730 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.1560 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4750 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.1700 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.8140 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.7150 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.9960 -0.7610 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 32 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 2 0 0 0 0 21 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END