PUBCHEM-ZINC05332114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9510 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.2860 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5440 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1320 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6870 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.9770 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.2720 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.2150 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -0.1400 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.2690 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.5130 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.9620 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.7110 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.0430 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 5.5740 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 4.7640 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 3.4990 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.9220 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.7360 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5150 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.3120 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.5160 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.8970 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.2650 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.8850 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.2650 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 5.6530 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 6.6090 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 5.1700 1.2380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END