PUBCHEM-ZINC05757871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -3.4190 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.8440 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.6860 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -5.1070 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -6.0910 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.6210 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.7530 -3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.2970 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.7340 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.6400 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.0550 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.0020 1.4760 S 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 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -7.1060 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -5.9340 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -5.9430 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5920 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.3770 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.9980 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -4.8640 0.9790 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 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 38 1 0 0 0 0 M END