PUBCHEM-ZINC02899005 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.3380 1.3330 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.1530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4440 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5080 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9880 0.0900 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.9710 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.7060 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.2290 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2290 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0260 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0710 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.4220 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.7520 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.0080 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.4170 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.6600 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.4910 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.0800 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8390 7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 1.7280 9.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 2.5910 10.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 0.4580 4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.6580 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.7160 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.5950 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.6180 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 0.6700 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.4770 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -1.6830 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.7480 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.3960 2.4340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.9300 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5860 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.5400 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.7500 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.1540 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.5020 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.1910 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.8260 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.2280 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 0.2040 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 2.7250 9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.2940 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 2.6960 11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.1660 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.5700 10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 1.2850 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.5140 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 1.6080 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -0.4310 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.5740 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.4580 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.4030 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 52 53 1 0 0 0 0 M END