PUBCHEM-ZINC05820473 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -4.1610 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1110 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -6.4140 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.6180 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.1300 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.6370 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -10.1500 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.6570 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -12.1700 7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -12.6760 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -14.1660 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -14.7620 8.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.8750 2.1480 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.0380 3.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.3920 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.1260 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.3560 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.6220 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -8.4120 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.1460 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -10.3750 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.6410 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -10.4320 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -10.1650 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -12.3950 7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -12.6610 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -12.4510 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -12.1850 9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -14.8320 10.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -15.7870 10.2750 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 49 50 1 0 0 0 0 M END