PUBCHEM-ZINC03766858 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2020 1.5840 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.2600 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.5120 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0330 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3800 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.1460 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.9230 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.1690 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.1530 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.7570 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -2.7620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.2070 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.7520 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.9300 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.3710 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.9460 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -8.4510 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.0020 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -9.1180 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -9.6720 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -9.8890 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -9.4960 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.0130 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.3620 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.2690 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.6430 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.5410 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 0.1260 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.2940 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.3840 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.0580 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -3.5430 2.4900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 2.1760 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1620 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.5380 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.1740 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.9500 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.6140 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.7190 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7010 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -4.4950 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.5490 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -6.8550 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.7680 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.4620 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.6290 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.9360 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -8.8210 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -9.9020 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -9.5530 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.2420 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.2130 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 0.9780 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7810 0.2330 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -1.7060 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 M END