PUBCHEM-ZINC04009426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.8050 -0.3820 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4020 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.4000 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.2550 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.0810 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.9510 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.0080 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1960 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3040 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.4310 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.9470 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.0700 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.3750 -5.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.4070 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.3040 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.6010 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.5470 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.8330 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.9240 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -7.7730 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -6.5150 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.3940 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.0330 -5.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -8.9920 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -5.2070 -4.3560 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.6460 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.6110 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.3840 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.3950 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.0440 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.5920 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.2440 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.3800 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.9620 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.9160 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -6.4030 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -9.2700 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -8.7690 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -9.8160 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END