PUBCHEM-ZINC02388527 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6130 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.2950 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.9560 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.2510 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.0750 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -8.4680 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -9.2330 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -8.6260 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -7.2480 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -6.4640 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.1100 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6620 -4.6940 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1470 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7250 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -8.9460 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.3110 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -9.2320 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -6.7810 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.7260 2.6650 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 21 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END