PUBCHEM-ZINC06170598 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.0300 -0.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.9120 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -4.5650 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -5.9120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.5600 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -6.5990 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.8640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9970 -6.5560 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -7.9400 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -8.6080 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -7.9950 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -8.9290 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.0390 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.0470 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7840 -4.7840 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 -6.0220 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 -8.4820 0.0620 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END