PUBCHEM-ZINC06079991 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2470 -0.6440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.6610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8390 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.3590 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.4980 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.0340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.1320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.1610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.6410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.8440 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.9560 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.4230 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.4440 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.9190 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -7.3880 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.9620 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.7210 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.4420 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.6160 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -7.4280 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.7500 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.4390 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.1170 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -6.3420 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -7.7720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -6.4420 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.9120 -4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -6.9350 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.2790 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.5500 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END