PUBCHEM-ZINC03807956 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -2.3090 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2660 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -1.9730 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5960 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1300 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4620 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.8110 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4180 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9080 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -2.8940 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.0260 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -3.0120 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1970 -2.9920 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.3750 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2840 -4.5320 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.2460 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -5.5180 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.7690 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -2.7190 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -1.7580 -0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1820 -0.7980 -0.2220 N 0 5 0 0 0 0 0 0 0 0 0 0 3.0550 -1.4480 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.1830 -2.2020 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 0.5290 -0.3650 0.8850 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 -0.4470 -2.0020 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.5660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.2630 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -5.4780 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -5.4200 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -7.5400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6570 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.7180 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3860 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 33 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END