PUBCHEM-ZINC03177705 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0260 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0020 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8880 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6890 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.0160 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6850 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.0720 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7070 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.0130 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.5230 -7.1460 C 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 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8050 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9680 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.9740 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.1650 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.6490 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.7860 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.9000 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8790 -8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8780 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END