PUBCHEM-ZINC03180888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9650 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6890 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5100 2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4010 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3370 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3840 5.1380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8970 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.3600 3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0610 -4.2140 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.8220 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.7750 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.1150 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.5020 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.5490 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.2080 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.6000 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0610 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6400 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9600 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5350 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.4720 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.8600 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -9.5500 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.8520 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -5.4640 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.6830 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END