PUBCHEM-ZINC02070798 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.3060 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0890 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0300 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.9170 0.3620 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9660 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.8400 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -1.9910 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.2540 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.4010 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2410 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.0720 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.1570 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3990 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4580 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.3340 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.9030 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.3870 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.4810 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.8770 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0420 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.4370 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.8260 -0.6590 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8190 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.6420 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.1430 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -4.1420 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.3920 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.0540 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.8860 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.2480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.8520 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -5.5710 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.6820 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -7.3680 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -5.6760 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.7500 -2.8360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.9520 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0500 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END