PUBCHEM-ZINC02506285 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3860 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7510 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6070 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0730 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.7070 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -8.0680 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.8600 2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.2490 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -11.0720 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -10.6100 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -12.5340 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -13.0690 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -14.4360 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -15.2830 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -14.7660 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -13.3930 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -12.8850 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -13.8220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -13.0790 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -12.7210 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -12.0400 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -11.7160 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -12.0750 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -12.7600 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -15.1600 4.2320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.7240 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1590 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -6.7300 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.2940 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.4780 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.6180 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -12.4130 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -16.3520 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -15.4320 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -14.4360 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -14.4610 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -12.9740 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -11.7600 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -11.1830 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -11.8220 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -13.0430 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END