PUBCHEM-ZINC02046960 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7110 -0.4960 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.5960 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.2920 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7680 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4840 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.3490 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.1260 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.9820 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.8140 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.6140 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 4.4180 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 5.2210 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 6.0370 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 6.0530 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 5.2520 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 4.4400 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 7.1700 -5.2670 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4890 -2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.0580 2.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5390 -0.0010 C 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 2.0810 1.7720 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.4600 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.3350 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.6470 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.4600 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.1480 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.2080 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 6.6630 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 5.2660 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.8180 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.3950 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0950 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5670 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.8730 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1800 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6290 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1900 0.8910 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END