PUBCHEM-ZINC05649410 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -2.4420 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.6290 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1790 -2.7150 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.0270 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.9100 -1.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -2.5580 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.8830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.2150 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.2180 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.8230 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.7910 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -4.2530 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.9020 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.7940 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.6460 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.1930 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -3.4530 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.4360 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2410 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9810 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.1370 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END