PUBCHEM-ZINC02388525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.9240 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -2.5770 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -1.8580 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 -0.6430 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.5460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -3.9420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 -4.5780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -3.8380 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -2.4590 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 -1.8020 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -0.4460 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 0.2440 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8860 1.7310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 2.4240 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 3.7880 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 4.4580 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 3.7640 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 2.4020 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -6.4670 0.0700 Br 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 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.6950 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -3.5460 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -4.5210 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -4.3450 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -1.8900 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7090 -0.0210 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6890 -0.0390 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 1.9010 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 4.3300 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 5.5230 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 4.2880 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 1.8600 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END