PUBCHEM-ZINC05845876 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1140 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.0990 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.0670 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.1340 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.5250 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.6870 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.4630 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.1780 3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.7780 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.8470 4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.2920 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.9020 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -2.0550 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.5980 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.9880 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.8320 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.5800 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.0400 5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.6960 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.4770 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -2.5310 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -3.4990 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -0.3530 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.1580 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -2.3500 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.6620 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.3110 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.1090 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END