PUBCHEM-ZINC02566170 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.7640 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.3450 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.7350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -6.2740 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.4360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.0460 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.5070 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.0170 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -5.2100 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -5.7870 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -6.9950 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -4.9800 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -5.6220 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -4.5540 0.1120 C 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 -3.7280 -1.7780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.4100 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -6.3810 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -7.3470 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -3.4000 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.4350 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -7.0900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -4.1370 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1810 -6.2380 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -6.2500 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0630 -3.9380 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0790 -3.9270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1470 -5.0360 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END