PUBCHEM-ZINC03743252 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5610 2.0210 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.5310 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2930 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.0400 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7500 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.3150 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -3.6520 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.4240 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.8590 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.5240 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.2530 1.2210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.3090 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.2700 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.0540 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.9160 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 -1.6530 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.6100 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -0.9650 0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.5880 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.3490 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 2.1860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.3070 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2790 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.7110 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.0920 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.4620 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.0830 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.8070 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.8170 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.1850 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.0960 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 0.3470 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.3940 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.1100 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.9460 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -3.3460 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END