PUBCHEM-ZINC06191275 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3970 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0010 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.7960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.1880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.9170 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.2300 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.8460 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.1770 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.3970 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 4.0810 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 5.7340 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0400 6.8890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 8.0420 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 8.1160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 6.9430 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 5.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 4.4320 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 7.1870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 8.4830 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 9.5020 0.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 9.0070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 7.8760 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 6.6310 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 6.0640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6910 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -3.9970 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.7690 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.3080 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 6.8760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 9.3460 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 9.8360 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 8.1790 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 7.6530 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 6.9010 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 5.8820 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.6490 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 5.2840 0.7150 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M CHG 1 20 1 M END