PUBCHEM-ZINC00664664 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4790 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8570 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1040 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.8710 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.2200 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.2630 1.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.9490 1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.6870 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -7.2370 3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.9150 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.6620 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.4600 4.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4220 -3.6640 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.9780 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6860 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.2420 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.0930 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.3890 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.8270 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.5530 3.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.6580 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.3120 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.4660 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.3100 8.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -7.9320 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1160 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.3380 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0240 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.2320 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.8340 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.0940 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -1.1870 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.6280 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.8450 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -7.7370 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 3 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END