PUBCHEM-ZINC02762019 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.4920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0090 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.8360 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1400 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0220 -0.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7860 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2880 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.3970 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.3700 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5740 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.7480 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.9470 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.1080 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.0830 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.8770 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.7200 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.3250 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.3720 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.3480 2.9200 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.9440 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.8280 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.7870 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.0730 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.0440 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6230 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6050 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.9650 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.0380 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.8540 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.7900 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.2990 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -10.1380 5.4150 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END