PUBCHEM-ZINC00530597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1480 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4550 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.8480 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6300 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9990 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.9580 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7060 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.0670 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7870 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.6350 5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -3.6660 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.9370 5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.1730 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -6.3140 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -6.0620 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.4700 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -7.4260 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -7.7700 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.1530 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.2480 9.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -5.9000 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1450 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5860 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.5040 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.9030 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -5.7640 6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.8910 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.5100 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.4150 9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.1590 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M END