PUBCHEM-ZINC02957459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9280 2.4540 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.2870 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.3310 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.5430 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.7250 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.6710 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.4720 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -0.0980 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.1080 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.7710 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -2.4070 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.3540 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.6590 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -5.6000 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -5.2490 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -3.9410 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -2.9930 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.5640 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -2.4250 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 1.2500 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.6350 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.8020 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 3.0710 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 4.0360 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 5.3740 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 5.7620 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 4.8130 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 3.4690 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 2.1720 2.4770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 3.2000 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.1250 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5790 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.8950 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 3.5840 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.5160 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.6840 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.9390 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -6.6120 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -5.9870 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.9810 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.9070 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.7340 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 6.1210 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 6.8120 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 5.1230 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -4.4820 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -4.1880 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M END