PUBCHEM-ZINC05957583 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.7430 0.4540 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.4110 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 2.6130 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.3230 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 4.8530 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 5.5190 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 7.0560 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0360 7.3010 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 7.5890 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 6.9060 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 9.1870 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 7.5980 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5570 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.9470 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.5870 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.6560 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.7930 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.9870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.7470 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 3.0470 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.9990 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 5.1300 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 5.1990 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 5.1080 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.2100 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 9.7400 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 9.2480 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 9.5640 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 6.5380 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 8.0820 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 8.0840 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.1190 1.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3450 1.0040 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 8.6740 4.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3470 7.7290 3.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6900 7.2740 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 36 1 0 0 0 0 33 34 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M CHG 1 36 1 M END