PUBCHEM-ZINC02544322 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.3870 0.8780 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.8590 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.3310 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 0.2830 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.2510 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.7440 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.6940 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.1530 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.3180 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.4380 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7070 5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.2970 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.6760 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -4.2750 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.5040 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -2.1300 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.5120 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.0450 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.5290 6.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.9260 6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.5240 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.8560 4.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.9860 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.7490 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 6.1260 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 6.7790 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 6.0700 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 4.6630 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.9530 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.6240 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 6.0060 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 6.7290 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.3400 9.9950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4660 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3240 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1420 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.6640 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.2890 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.0740 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1090 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.2830 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.3500 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.5320 9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 0.5540 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 2.4640 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.2670 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 6.6960 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 7.8510 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.8800 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.0750 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 6.5140 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 7.8020 2.6910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 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 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END