PUBCHEM-ZINC06024662 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7710 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0900 0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -4.5930 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -5.4180 2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.1860 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.7290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.6200 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -1.8970 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.3720 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.5600 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.2750 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.8100 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.9180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.5580 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.4880 -1.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.8530 -2.2640 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 -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 1.7060 -6.3750 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.7490 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.8130 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.1460 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -2.4170 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.3720 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.3180 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.2920 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.9660 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 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 17 32 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END