PUBCHEM-ZINC01292753 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.5310 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1830 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.7240 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.0430 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4860 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.7040 5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.4620 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9980 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.4850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.2320 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.5160 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.2410 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.7010 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4410 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6990 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.4150 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.7180 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2570 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.6260 -2.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8380 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8170 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.6140 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0880 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.9000 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6260 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.0410 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.1050 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4550 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6210 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.1650 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.2720 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8040 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.5080 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 M END