PUBCHEM-ZINC00873465 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8380 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.3080 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -2.1100 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.1030 0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.3130 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.8730 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.7800 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.4910 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -4.2980 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -4.3990 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -3.6840 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -3.7800 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.1520 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -3.4180 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -4.8520 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -5.0300 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.2830 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -4.3430 0.7140 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 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END