PUBCHEM-ZINC03752747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0700 1.5680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0720 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5920 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.0940 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.6260 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -3.9770 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.8770 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -6.2440 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.6770 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.8120 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4400 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.5930 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.9140 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -7.9350 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.7690 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -9.1390 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -9.5050 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -10.6770 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -11.4980 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -11.1400 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -9.9700 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -12.2530 4.6030 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -6.0510 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -5.6470 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.5860 7.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0560 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 2.0220 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7710 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.3810 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.0970 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1360 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.4180 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.5590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.2690 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.5490 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.9380 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.7430 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -8.8780 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -10.9420 8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -12.4060 7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -9.6960 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.7820 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.1810 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.4100 7.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END