PUBCHEM-ZINC03923489 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -1.7290 0.1160 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.4720 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.8240 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.6310 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.0320 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6760 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.0950 -1.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.0410 -1.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.0610 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.8650 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.5410 -0.0450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.3270 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5030 -3.2710 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.7710 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 -3.6250 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.2780 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -5.5490 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -5.5530 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -5.6800 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.3800 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.7650 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.8990 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.9930 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.9920 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -5.4510 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2960 2.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7490 1.1680 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.6800 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.6440 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.6860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.1040 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END