PUBCHEM-ZINC05848344 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 4.1890 -1.5770 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.0780 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.9700 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.8080 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.0120 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.4750 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.7510 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.9930 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.5950 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.9220 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.4730 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.6840 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.3780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.8730 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6490 3.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.3640 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.1300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.7530 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.4540 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.2600 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.4920 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.4500 4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9850 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5760 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.7450 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0680 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.3040 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -5.5400 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.5070 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -8.4940 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -7.0860 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7630 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.0480 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 1.7080 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END