PUBCHEM-ZINC03248756 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.2420 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.2860 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7100 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0520 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.0980 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.4840 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.8290 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.7900 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.4020 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2550 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8310 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6120 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.8140 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.2390 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.4530 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.3060 -7.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.0180 -6.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.7650 -8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.1680 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.3100 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.4680 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 3.4850 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 2.3460 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1820 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0590 -8.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.1140 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.1940 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 5.0290 -5.7510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.6070 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6480 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.5590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6900 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6560 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.8310 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.5180 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -2.1300 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0590 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.2830 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.6430 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7830 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.2980 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.3900 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.3600 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.9470 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.2560 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0340 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2930 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.1880 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.4420 -6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2480 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END