PUBCHEM-ZINC06212408 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.4380 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1000 -2.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.3850 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.0070 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0940 -4.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.3600 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.9870 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.2090 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.8960 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.7540 -9.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.9700 -9.7520 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 2.7330 -0.0550 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.4050 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.0290 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.9420 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3180 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.0040 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.0150 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -4.6380 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.4160 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END