PUBCHEM-ZINC00114422 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5330 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.3760 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.3480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 1.6660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 2.3700 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 3.7670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 4.4490 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.7450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0490 4.5000 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0250 5.0810 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.5860 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 1.8430 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 5.5290 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 4.2720 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 20 31 1 0 0 0 0 M END