PUBCHEM-ZINC05734552 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0540 2.1520 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.3660 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.0430 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5420 -1.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8860 -1.8350 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.9030 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.8500 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0230 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.7550 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.3150 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.4210 -4.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.1240 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1080 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6300 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.6230 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.4760 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.3630 -4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.5190 -4.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2480 1.3460 -4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.5720 -2.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8930 2.6620 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.3540 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.5140 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.2130 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.5210 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.0160 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.3790 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6790 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.0020 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.0430 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END