PUBCHEM-ZINC03694906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5040 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.0520 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.9550 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.9870 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.7100 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.1760 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.8300 6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.9380 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -7.3560 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.6610 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.6120 7.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.8500 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.3710 6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.9330 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.1180 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.8750 4.6070 N 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 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.4770 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.4650 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -8.2180 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.9840 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.2880 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.3760 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.7720 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.2310 7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.1170 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -1.5340 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.4140 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.1360 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.1660 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END