PUBCHEM-ZINC05372655 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 2.0350 1.4550 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.1410 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.7000 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0110 -1.3040 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.0140 0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.3610 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.9650 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0530 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.5150 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0370 3.8290 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.0780 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 3.3250 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.4260 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7110 3.8440 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 4.0310 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6730 3.0220 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 4.0810 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 5.0290 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.5840 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 5.8240 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 5.2500 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -0.6650 -2.1750 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.0750 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4720 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 6.0080 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 5.1020 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 5.1700 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 6.0980 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.6460 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2000 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6150 -0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.1060 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END