PUBCHEM-ZINC04821233 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.8780 -0.1870 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.6370 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.6610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.1110 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.1350 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.3120 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.3520 -1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3360 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.7250 -4.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.3810 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6520 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.3040 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.6820 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4120 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.7660 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.5150 -3.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.6760 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.5310 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.0500 -2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.4270 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.1450 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.2920 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.3490 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.1690 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1730 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -2.1160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.1250 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.1820 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.6470 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -3.5900 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3030 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.8000 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.8570 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.5760 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.7380 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -8.1900 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -9.4880 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.3360 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -9.0860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.4830 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.7380 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.2840 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.6700 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -5.8070 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END