PUBCHEM-ZINC03740619 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1410 1.7010 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1750 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2410 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4040 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0760 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.6020 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4570 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.8040 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.2670 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7690 -2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.5680 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.5980 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.6650 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.4630 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.6380 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -3.4010 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.5760 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.3170 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.6050 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.2810 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.6640 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.3790 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.7140 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.4160 -3.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.8400 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.3160 -8.1070 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.1200 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9970 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.0740 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.1980 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.1320 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.3280 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.1780 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.5980 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.3340 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8630 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.3830 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7070 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.6830 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.4610 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.3560 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.5780 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -1.6210 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.4000 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -3.5420 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5260 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -5.1870 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -6.4580 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.2760 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -7.2110 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.1170 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -3.3090 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -2.7850 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 45 52 1 0 0 0 0 52 53 1 0 0 0 0 M END