PUBCHEM-ZINC00639167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2700 1.8390 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4700 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.3770 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.1470 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.5160 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 2.3630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.7760 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3040 -1.8110 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.5030 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.8800 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.3870 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.6320 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.9800 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.7450 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.1650 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 0.1830 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.0520 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 0.1540 7.9890 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.5330 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8420 0.5060 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.4720 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.8630 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.9820 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.8600 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.3280 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.5000 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 0.0610 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.4470 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.9250 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 3.4330 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.0960 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.5560 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.4320 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.0140 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.6360 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.2150 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.9460 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.3550 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -1.0820 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.8180 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.8420 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.9490 -3.0250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END