PUBCHEM-ZINC02388509 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.3180 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -2.0660 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -1.2340 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.7540 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -0.8780 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -1.4340 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0970 -0.6090 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9390 0.7650 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 1.3240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 0.5100 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 3.0490 0.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.4840 -0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.6930 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2280 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -3.0300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -2.8270 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -2.5060 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -1.0380 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8090 1.4060 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 0.9460 0.1190 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END