PUBCHEM-ZINC02908347 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0250 -0.8700 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6380 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.6960 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0000 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2520 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1930 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1120 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2530 -1.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0500 -4.1810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.2160 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.1820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.2680 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1340 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.0650 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.2390 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -6.3410 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -7.4190 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -7.3950 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.2950 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.2160 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.1350 -6.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.1800 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.9260 -5.4220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.3730 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5170 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8240 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.2700 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.2890 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.0650 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.2680 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.8650 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.1380 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.0920 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.3610 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.2380 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.2770 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.2890 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.0290 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.2580 -7.8990 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 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END