PUBCHEM-ZINC00752702 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2520 -10.6050 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -9.2980 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.1060 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.9070 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.9010 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.0940 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.2920 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3740 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.6520 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.4060 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6600 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.5790 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -5.2970 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -5.9980 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.1800 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.0660 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.0830 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.1710 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.4550 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.5330 -3.9650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.5590 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -7.0780 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -7.5770 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -7.3030 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -8.1100 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -7.7500 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -7.4430 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.9730 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -11.3340 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -10.4520 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.1100 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.9760 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -8.0890 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.2240 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.8790 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.5120 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.7390 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -5.0720 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -5.2400 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.0470 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -8.6480 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -7.4840 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -8.8320 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.4120 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -7.1070 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -8.5240 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -6.9590 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 20 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END