PUBCHEM-ZINC05592420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.5320 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.9000 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -6.5790 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.8730 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.5070 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.5510 -1.1880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.0410 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.7650 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -10.0480 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -10.4500 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.0220 -3.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -11.8200 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -12.7270 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -11.0020 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.8690 -3.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.6480 -4.4600 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4430 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -6.3960 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -11.3790 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -11.8360 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -10.4820 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.1440 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -5.3980 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.9980 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -12.0780 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -13.0110 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 21 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END