PUBCHEM-ZINC02898882 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4700 0.1810 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.7290 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.0160 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.4590 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.2920 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.5370 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.0120 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.2540 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.3440 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.7540 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.5770 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.0470 -7.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.9200 -6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -4.7410 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.1970 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.5160 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.3600 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 0.2200 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.4670 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.6900 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 2.2940 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 3.6660 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.4460 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.8530 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.4820 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 6.3270 -5.1610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.0170 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.7680 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.8750 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4200 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.0790 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.9720 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.6210 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.4070 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.3420 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.4750 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.5650 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.1900 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.6870 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 4.1340 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.4660 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 2.0210 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.1390 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -8.0600 -7.7600 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END