PUBCHEM-ZINC02608688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6700 0.0120 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 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.8050 0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 0.3260 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 1.1290 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.6020 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 1.3240 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 2.1050 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 2.1720 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 1.7840 -4.0880 C 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 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.2180 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.2670 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.8010 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.6830 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 0.9460 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 1.6290 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 3.1140 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 2.5390 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 1.4160 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 1.8310 -5.0860 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END