PUBCHEM-ZINC04430493 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6990 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0810 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0560 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5210 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9000 -1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9260 1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0390 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.7700 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.1460 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -5.2270 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -5.0250 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -5.6180 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -6.1610 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.9350 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.6630 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2770 -4.6980 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -6.7770 -3.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6250 -6.4850 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.9910 -2.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9790 -8.8180 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -7.4680 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2320 -7.7110 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -6.0340 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -8.0610 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -7.6580 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -8.3980 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -7.0720 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.3570 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8920 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8760 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8570 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1690 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6310 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5860 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1240 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.5360 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -6.7000 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 -7.7040 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -9.1490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -7.9980 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -9.1570 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -7.7650 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.9700 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -4.2740 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END