PUBCHEM-ZINC05592421 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0220 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -4.9730 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.6170 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -5.9490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -5.6280 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.9900 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.5620 2.8520 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -6.6380 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -6.9890 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -7.5920 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9460 -7.7680 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -7.0780 -1.3510 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -8.4080 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9810 -8.8430 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -8.0540 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.6480 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.0040 -3.5640 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.8640 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -5.8840 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -7.2560 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -8.9320 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -8.3060 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -4.6880 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.0840 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -4.5100 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4030 -8.5160 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -8.9530 -2.3680 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END