PUBCHEM-ZINC03752806 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5750 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7430 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3580 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4610 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6280 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0660 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.0270 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.4920 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.0170 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.0700 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.4180 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -1.3480 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.8440 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.4520 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.4250 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.1840 5.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.4510 1.7920 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 -0.2580 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1620 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.4020 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.2340 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 1.3940 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.2930 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.5670 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6390 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.4480 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.0900 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END