PUBCHEM-ZINC05926258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6480 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1100 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.6820 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.5770 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2910 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0550 2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7250 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.7360 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.3640 4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.0540 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9930 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.2620 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.2510 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.6180 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -12.5380 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -12.1100 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -10.7530 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.8250 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -13.0210 7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -12.5120 9.0120 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 0.0260 -0.1910 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.5260 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3490 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.6170 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.8250 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6710 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.5980 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.0170 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.4740 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.8740 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.8500 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.3510 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.5930 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.9520 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -13.5950 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.4240 7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.7690 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -11.8910 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -11.9150 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -13.3430 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END