PUBCHEM-ZINC06655798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.6180 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.9660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.7980 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -8.1700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -7.9110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.5220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -5.6470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.3570 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.5250 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -2.1860 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -1.7000 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -1.3080 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 0.0790 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 0.8930 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 0.3360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -1.0380 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -1.8630 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 1.2310 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -10.6040 -0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -6.3730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -8.8140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -8.3470 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -6.0790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -3.9130 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 0.5150 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 1.9660 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -1.4660 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -2.9360 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5650 1.4530 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 0.7280 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0150 2.1600 0.6790 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END