PUBCHEM-ZINC02543980 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.0520 1.1840 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2660 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.7110 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0380 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.9330 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4780 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.1500 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.3550 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7490 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.2170 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.5430 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.3500 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.7720 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.6570 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -10.9880 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -11.4500 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -10.5840 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.2440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.3920 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.1970 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.6870 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.3880 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -7.1790 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.4230 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.8690 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.0750 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.8340 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.1250 5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.5850 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -12.1850 -4.7010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7400 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.2690 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.5940 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.0170 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3830 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.1650 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7970 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9200 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.9790 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -9.3000 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -12.4930 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.9530 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -7.6090 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.2610 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.6420 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.9970 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -5.3980 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9320 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.0130 6.6700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END