PUBCHEM-ZINC03746018 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3750 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1310 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.5730 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8070 -0.1470 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0390 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.0890 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.9190 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.3130 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8600 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.0800 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6760 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.9690 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -6.2640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.1700 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.9620 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.5590 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.4880 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -9.7380 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -10.0590 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -9.1430 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -7.8940 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -11.7530 -1.2980 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.5540 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.9540 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.6890 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.7530 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9070 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.6180 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.6140 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4650 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.0530 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4290 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.3210 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.4840 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.9420 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.0560 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -8.2360 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -10.4440 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -9.3850 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -7.1820 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.4010 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -3.8230 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.7870 1.3180 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END