PUBCHEM-ZINC00633282 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0170 -2.4610 -2.0760 H 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 0.0600 -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 1.5110 -4.3540 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.5990 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.5990 3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9700 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.3940 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -8.4330 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -9.7380 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -10.0040 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -8.9650 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.6590 5.4860 C 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 -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 3.6580 -5.8830 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.3080 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -8.2250 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -10.5510 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -11.0240 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.1720 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.8470 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 9 1 0 0 0 0 9 10 2 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 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END