PUBCHEM-ZINC00558401 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.1830 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.2240 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6120 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 6.2790 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.6580 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 8.3260 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 7.6000 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.2840 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 10.2100 0.5110 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.6380 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0200 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.6980 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0480 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9490 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.7320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 5.7280 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 8.2020 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 8.1140 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.4920 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1080 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.6040 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -3.7520 -0.1200 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 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 9 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 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 M END