PUBCHEM-ZINC04824028 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6160 -2.3560 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.2320 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -3.0230 -1.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5140 -4.0330 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.1680 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9380 -1.3160 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.7180 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.0200 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.1900 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.0480 -2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 0.8510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.8920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.4060 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -3.7930 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -3.4860 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.6650 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -3.4820 -3.4770 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END