PUBCHEM-ZINC01573654 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4730 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.1360 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.3640 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.7830 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.8320 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.4410 -2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.3850 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.3680 -4.9110 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1360 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5160 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3690 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -2.8150 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.0170 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.3430 -3.4730 C 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 -1.0970 -0.6900 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.1900 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.0140 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.4930 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.4140 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.5730 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.0520 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END