PUBCHEM-ZINC03780856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3610 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6830 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0690 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.3610 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.0660 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0490 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.5140 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 3.8780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 4.0630 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 5.4900 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 6.1760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 5.3280 0.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7410 5.1990 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 4.0710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 6.4740 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 5.9870 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 7.3440 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1020 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.0820 -0.2290 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 3.4630 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 4.1020 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.3350 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 3.3320 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 6.4320 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 5.3680 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 5.9230 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 7.7250 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.2690 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6180 -0.1100 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END