PUBCHEM-ZINC01018324 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.5440 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.2720 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.7320 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.4660 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.7840 -5.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.2900 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.2590 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 1.6420 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.6960 -6.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.2460 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.5470 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6600 -0.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.5830 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.3460 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 2.3420 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.4510 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END