PUBCHEM-ZINC03123129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0960 3.4940 -10.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.6070 -9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.2430 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4380 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.1900 -8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.2620 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.5580 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8060 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.5940 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.3400 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0300 -5.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3300 -1.7370 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.5500 -5.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -3.8330 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.2030 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.1710 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.7700 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.4020 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.4340 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8380 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.0120 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -5.5200 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.2770 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -5.9010 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.1600 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -7.2660 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.1300 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.8760 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.7460 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.5440 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3940 -4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.3200 -2.9330 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.1740 -4.3590 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 2.8250 -11.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0960 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.4800 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.0050 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 4.2750 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 1.7890 -10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.4380 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.2150 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.4410 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.4600 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.5260 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.8690 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.1460 -9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.0850 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.0510 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -8.2410 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -6.2250 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.9960 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END