PUBCHEM-ZINC01843579 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.1500 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.6390 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.1450 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.8840 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -10.2650 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -10.9070 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -10.1680 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.7870 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 0.4610 0.0540 Br 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.4300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.4960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.5680 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.5560 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -6.4840 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.3050 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.2330 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.3820 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -10.8420 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -11.9860 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -10.6700 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.2090 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.6820 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.3450 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END