PUBCHEM-ZINC04771690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1570 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.1960 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.8760 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.3720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -7.0730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -8.3940 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -9.0400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.4060 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.0860 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.4310 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -10.4140 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.4050 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5120 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9450 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3740 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.4990 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.4900 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.5730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.5820 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -5.4680 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -6.9340 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -10.8910 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -10.9000 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.4420 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.9000 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2460 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 5.2110 0.0080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END