PUBCHEM-ZINC06523979 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 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 1.2490 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.4090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0250 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0400 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 3.8720 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 4.0630 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 5.4850 -0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 6.1740 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.3080 0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7550 5.1750 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.0490 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 3.3050 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 4.3880 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 6.4480 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 5.9850 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 7.3390 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9840 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.4620 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 4.1120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.7360 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 6.3970 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 5.3620 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 5.9320 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 7.7220 -1.6880 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 23 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END