PUBCHEM-ZINC06061349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2490 0.9140 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4230 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9700 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1800 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.1580 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.7050 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.2750 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -1.8490 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.3550 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -2.9380 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -3.0200 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.5090 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.9230 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.6430 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -3.9680 -3.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -3.5480 -4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.8770 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -4.6300 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -3.4660 -6.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.3410 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.0410 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.0150 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.7760 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.7500 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.0100 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.5920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.2910 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.3320 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.5700 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.5240 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -3.8310 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -4.9200 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -4.8710 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -2.9340 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.7080 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 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 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END