PUBCHEM-ZINC00741979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.5400 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.5280 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -0.1000 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0520 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1590 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.0590 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.2740 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 0.3130 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.5610 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.9090 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 1.0120 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 0.7680 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.4240 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.1840 1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -0.9280 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -0.3880 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 0.8360 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.3860 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 1.1580 6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 2.1060 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.6860 6.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 2.4400 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.4210 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.7280 10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.0670 10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.0930 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 1.7720 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.1940 9.5950 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9240 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8980 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8900 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3380 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3460 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3260 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4790 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.0130 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.4820 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.2840 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 0.8490 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -1.7490 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -1.2690 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -1.1340 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -0.0780 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 0.5260 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 1.5700 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 2.0010 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 1.9610 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.6490 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.9390 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.4870 10.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.3110 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.0090 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END