PUBCHEM-ZINC05670724 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1660 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.0380 0.2610 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4900 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.8150 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.8350 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.4560 -5.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.7520 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.4050 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -7.7990 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.4060 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -7.6360 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -6.2510 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.6300 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.2740 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -8.2420 -9.9530 O 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 1.1240 1.2430 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.3730 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -6.3510 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.4000 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.4830 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.6570 -9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.8700 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -8.4250 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 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 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END