PUBCHEM-ZINC06924743 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6330 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8710 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1430 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5360 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.7990 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -2.4400 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7200 6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -4.0940 7.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.8820 8.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5340 -2.8550 9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.7330 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.8120 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -2.3470 9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.2820 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -2.6820 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -3.1480 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -3.2170 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.6190 8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -3.0480 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.4060 8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -6.4700 7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -7.7670 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -8.0070 8.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.9490 9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -5.6500 9.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -9.7840 9.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7120 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1180 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2210 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.6140 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.7210 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.1140 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.1310 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.0350 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -1.9190 10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.4600 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.5840 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -2.9450 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -4.0910 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -2.4330 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2840 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -8.5950 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -7.1400 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.8250 9.8370 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END