PUBCHEM-ZINC03724165 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.3730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0380 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.2780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.0930 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.4680 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.0290 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.2170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8280 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -2.2140 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.9020 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.0660 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.4150 3.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.7620 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.8960 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.9200 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.7600 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -5.6220 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.6390 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.1490 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.5800 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.2750 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8440 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.5820 0.2830 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.8940 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.6190 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6810 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 0.7950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.6570 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.1020 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2680 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.0400 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.5400 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.2940 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.5360 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.5920 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.6650 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.1300 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -5.5580 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.7590 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.8330 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.8670 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2950 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1810 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.2430 -2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.1720 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END