PUBCHEM-ZINC02552565 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5140 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0150 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4720 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8150 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3260 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.6880 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.5570 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0390 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6760 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.0170 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.4660 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.8520 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.2390 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -10.5020 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -11.3710 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -12.7340 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -13.2440 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -12.3840 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.0200 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -14.5880 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -15.2460 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -14.6270 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -16.7210 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -17.4370 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -18.8140 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -19.4870 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -18.7860 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -17.4070 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -16.4500 -2.4880 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8930 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8630 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8780 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.3930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3780 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.6540 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.0840 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.7070 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.2750 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4940 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.6450 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -10.9750 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -13.4060 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -12.7860 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.3530 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -16.9130 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -19.3680 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -20.5660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -19.3180 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END