PUBCHEM-ZINC01437158 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.7000 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.0490 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.2660 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.4000 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6320 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.0910 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -0.7360 -0.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 0.6300 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 0.5380 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 1.6560 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 1.8180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 3.0560 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 4.1910 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 4.0710 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 2.8120 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 2.3150 -0.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.1120 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8190 -2.7420 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7950 0.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9070 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.4660 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 1.2970 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.0290 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.1630 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.1680 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 0.9510 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 3.1630 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 5.1690 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 4.9530 -0.6560 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 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 18 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