PUBCHEM-ZINC03736381 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 0.9740 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.4460 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 0.3220 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 0.7710 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.8680 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 1.3520 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.7290 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.6430 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.1550 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.9450 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1220 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.1960 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1550 -4.8800 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.5760 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.4420 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 2.1030 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.9400 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.4350 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.2210 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.8810 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7000 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.7750 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.6980 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END