PUBCHEM-ZINC02506259 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8080 1.4630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.2390 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.6800 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.5210 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.0450 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -0.4590 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2960 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.2750 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.0660 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.1360 5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.5430 5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.2000 6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.5720 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.2400 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.5460 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.1780 9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4920 8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.0310 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.5890 7.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.9880 7.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 2.6260 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.9860 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.0980 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.8310 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 6.2080 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 6.8690 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 6.1570 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.7710 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.0700 4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.8160 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.8680 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 4.1240 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 7.1980 8.0240 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.4740 10.6640 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0630 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9920 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.5060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.8410 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.1690 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6150 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.4040 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1210 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.3100 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.6400 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.5240 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.4980 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 4.3190 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 7.9480 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 6.6800 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 5.4900 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 5.3960 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.9780 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 5.0140 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.4440 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END