PUBCHEM-ZINC02080290 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -2.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.5740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -3.8820 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.5350 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.8170 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -2.6040 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -4.5190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2320 -3.5490 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -4.0200 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5740 -3.1340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8690 -3.6140 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1020 -4.9770 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0400 -5.8620 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7430 -5.3860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5160 -5.4990 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0080 -5.6670 -1.3020 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 -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 -1.7520 -4.5570 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9130 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.6540 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -5.5040 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -5.1380 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -5.1480 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3930 -2.0690 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7010 -2.9250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2250 -6.9260 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -6.0780 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5440 -6.4620 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1600 -4.7920 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3640 -6.3730 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0310 -6.0440 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9800 -4.7030 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END