PUBCHEM-ZINC05386642 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3450 0.0090 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 1.3160 -0.3910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.7280 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.6710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.6170 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.7610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.5420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.7660 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.5450 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -1.6670 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8550 -2.5880 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -1.8200 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0250 -0.8730 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.2300 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7180 -3.2120 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.2750 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3450 -3.2910 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -1.4020 -0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.7620 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -1.9210 -2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -1.2550 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.8400 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.4140 -0.0570 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.9730 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 4.1080 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.4960 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -0.7070 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -2.3300 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -1.6150 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -1.4620 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -2.9790 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 27 28 3 0 0 0 0 M END