PUBCHEM-ZINC06101750 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3370 1.4060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0990 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.7500 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1300 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8600 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2090 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.8290 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6190 -0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -5.0840 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.0010 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -4.6800 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6640 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -4.3040 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.9550 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.9650 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.3340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.3520 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.6910 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.7080 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.7840 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.7950 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -4.7430 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.6740 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.6480 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -4.7680 7.2700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.7250 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.7610 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.8200 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1790 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.6380 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7800 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.3200 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.5440 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9340 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.2930 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.6740 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.6920 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -4.0850 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.6060 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.6260 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.8570 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -2.8110 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END