PUBCHEM-ZINC05457165 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7060 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.0360 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.7170 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.0700 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.7400 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.0580 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.8820 2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.2860 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -4.0640 1.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -4.0620 3.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.0970 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -6.8490 1.5370 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -2.9180 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -6.5700 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -6.5930 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.5950 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -7.9170 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END