PUBCHEM-ZINC00651947 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.9260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3130 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.4000 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.0040 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.2460 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.8860 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.8960 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.8920 1.4290 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.0630 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -8.2740 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.4040 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -7.1470 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.1700 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.2620 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.9530 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8600 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.9970 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.7470 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.3140 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4380 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6930 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.8510 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -5.5620 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -5.8690 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.5650 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.7040 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.6000 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.2560 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -7.5600 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END