PUBCHEM-ZINC03741411 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2930 1.5410 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.1590 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.6630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0730 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0650 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.9160 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.0610 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.3210 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 2.1150 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.1280 0.6400 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5120 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.5820 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -4.7420 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.8090 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.7500 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.6180 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -6.9090 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -7.6930 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -7.0110 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.0970 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.4690 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.5170 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.8910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.1720 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.2710 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 3.1910 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -2.7330 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.7990 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.5950 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -7.9470 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -8.6200 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.9950 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7160 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5710 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8540 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.4100 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.1260 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.0340 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.3410 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.9020 -3.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.1790 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -5.5440 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.7570 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END