PUBCHEM-ZINC06257165 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.0960 2.6100 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.4490 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 3.5210 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.3870 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 2.2370 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.1210 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.2250 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0330 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9160 0.3670 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.6870 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.1560 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.1400 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.5380 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.1950 -5.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -1.3530 -5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.2680 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.5690 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.5110 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.3910 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 1.9210 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.6340 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 4.4790 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.1660 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.1820 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.0040 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.0210 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5490 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.5750 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.9780 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.0760 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.3290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.3860 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.2170 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0990 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.6850 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8870 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.2100 -8.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.7690 -8.8800 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 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 36 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END