PUBCHEM-ZINC06564795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -1.2740 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.3750 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.8850 1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.8340 1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.9070 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.1780 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -2.7370 0.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -2.0980 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.6650 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.5960 -2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -2.4890 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -1.2710 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -1.6780 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -0.5120 -3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 0.3770 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4570 1.2880 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 0.9640 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -0.1160 -2.9420 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.6320 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -2.8720 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.2630 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -0.8870 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -0.4960 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -2.0620 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -2.4520 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 0.3520 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 2.1310 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -0.6100 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 22 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 36 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 M END