PUBCHEM-ZINC05159807 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7330 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0840 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8210 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2130 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8760 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1490 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7750 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1030 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0430 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 1.0490 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.6820 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 -0.2160 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.1350 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8230 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1720 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8210 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.1320 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.7930 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.5810 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.1270 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9950 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3200 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7750 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.9550 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.7080 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.8670 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.6420 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.2620 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -1.0190 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.5910 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END