PUBCHEM-ZINC02544313 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0710 1.4160 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1080 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6420 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.6430 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4140 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.4060 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.1910 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.9890 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.9910 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.2140 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.8270 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -5.6960 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.6310 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -5.4270 0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -5.2380 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -6.0750 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -5.8730 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -6.6590 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -7.6500 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -7.8540 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -7.0700 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 -8.4220 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8560 -7.8200 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8100 -6.6680 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 -8.5620 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1880 -9.8870 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3830 -10.5730 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5260 -9.9530 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4780 -8.6410 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2890 -7.9390 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2280 -6.1430 2.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9550 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.9530 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.4320 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.1160 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.0520 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.5620 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.9620 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.8310 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4440 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -3.9380 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -4.4670 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -5.1030 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -6.5040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -8.6260 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -7.2260 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 -10.3730 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4280 -11.5980 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4590 -10.4960 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3730 -8.1630 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END