PUBCHEM-ZINC05932792 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -2.0780 -0.3800 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.7300 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9730 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8420 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4820 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.2540 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.8180 -2.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.5690 -3.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8620 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1030 0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.4130 1.7880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8560 -2.7920 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.7380 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -3.0060 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.9260 1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -4.7810 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8990 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.3460 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.2180 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.3240 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -6.2780 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.1550 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.1950 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.5710 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.7970 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.8220 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.8750 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.1480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.9340 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.5840 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END