PUBCHEM-ZINC03605881 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3810 1.1780 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2320 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -0.4680 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.2810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -2.6550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.2180 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.4070 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.0200 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -3.1880 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.3070 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.4590 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.4840 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.3600 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.2170 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.3420 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4460 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.8920 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.9930 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.6520 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.2070 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.0980 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -1.7590 9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -1.8440 10.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.6280 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.7660 -0.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.6980 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.5000 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.4110 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.6040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -0.8440 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.2900 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.9940 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5560 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.3830 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.5630 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.7170 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.5240 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -6.3400 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.7380 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END