PUBCHEM-ZINC02543139 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0700 1.3950 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0670 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.8280 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.1540 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.9520 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.2970 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8610 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0550 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.7120 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.3020 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.0000 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.8430 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.1520 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.1410 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -10.4700 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.8220 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.8240 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -8.4980 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -12.2430 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -12.5680 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -13.9180 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -14.2560 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -13.3890 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -15.6800 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -16.0330 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -17.3640 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -18.3490 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -18.0060 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -16.6770 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -19.3590 -3.2360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.4580 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.7930 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9760 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.4640 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.1300 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.5150 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.9160 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.4870 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.0890 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.8670 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.2380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -10.0920 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.7260 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -13.0120 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -14.6100 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -15.2660 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -17.6380 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -19.3890 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -16.4100 -3.1750 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 30 1 0 0 0 0 29 49 1 0 0 0 0 M END