PUBCHEM-ZINC06186807 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.6470 1.8860 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 0.5780 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.8770 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1100 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2960 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.1640 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.2640 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5970 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.0550 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0620 0.9250 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.0800 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.1180 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.2500 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.5800 -6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.1140 -7.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.9990 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.0230 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2770 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 2.3760 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.6730 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.5420 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.5320 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.0550 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.3670 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.3230 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.0420 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 0.5460 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.5030 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.3980 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.8830 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.7990 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.0800 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.6490 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 2.1990 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.0040 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.6500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.8730 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.8520 1.1450 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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