PUBCHEM-ZINC02526024 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.4940 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6910 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0780 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8030 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1620 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7460 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0780 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7490 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1310 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8600 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.3610 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.9690 -1.7360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0070 0.0910 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.3660 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 2.1760 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.7220 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.4700 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.3350 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.8120 -8.6510 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.1580 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.9060 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.9100 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.8530 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6060 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.8900 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6680 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.7360 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1500 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.1090 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -1.3010 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.8940 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 13 -1 M END