PUBCHEM-ZINC01862299 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9440 -1.5130 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3490 0.3200 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.0180 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.7020 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -3.3290 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.9730 -5.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -4.0510 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.4480 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.7420 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0810 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -1.8050 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7670 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.4130 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.2860 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.5940 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -3.5200 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.7250 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.1390 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.6610 -0.8950 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END