PUBCHEM-ZINC06436996 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4470 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.1900 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 3.2480 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 3.7750 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 5.1700 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.1740 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 5.9350 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 7.5780 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 8.5630 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 9.8920 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 10.2360 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 9.2640 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 7.9050 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 6.9360 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 7.2370 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 6.1860 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 6.4030 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 7.6890 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 8.7540 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 8.5520 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 9.5880 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 10.9190 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 4.9420 -5.2440 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3680 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.9920 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7410 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.6820 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.1150 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3700 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.7600 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 3.3800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.6800 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.2150 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 5.4600 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 8.2980 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 10.6600 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 11.2920 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 5.1720 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 7.8810 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 9.7490 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 11.6880 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 11.1690 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7620 0.3430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9190 1.2850 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 14 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END