PUBCHEM-ZINC03123131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.9820 -7.3450 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.5340 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.1650 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.4150 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.0420 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -6.4260 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.1620 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2500 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.0410 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9410 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -5.9010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.1700 -1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9840 -5.6520 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.8460 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -3.3700 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.1560 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.4170 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.8930 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.1060 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.0680 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.1850 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.2760 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -7.6090 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.2560 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -9.6240 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -10.3640 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -9.7440 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -8.3620 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.4730 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.8070 -1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.3430 -4.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8190 -2.1010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -7.4010 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.3510 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -6.8710 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.6820 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.3470 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.9180 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.2320 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.9470 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.7840 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -0.4690 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.3160 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4760 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -7.6860 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -10.1190 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -11.4330 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.3300 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END