PUBCHEM-ZINC04123320 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.0870 1.4110 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0300 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6800 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0110 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.3700 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 4.1890 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 5.4780 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 5.9820 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.0780 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 3.4740 0.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 7.4360 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 8.3500 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 9.6950 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 10.1220 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 9.2930 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 7.9320 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1600 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 -2.7520 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.7870 -0.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7850 1.9640 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.4960 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.5680 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8920 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.9600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.2960 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 8.0080 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 10.4080 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 9.6860 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 7.2600 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END