PUBCHEM-ZINC05957124 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -2.2200 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.9370 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4840 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.1490 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -4.6990 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.9800 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -3.4300 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.3580 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -5.8750 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -5.1920 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.4690 0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.1220 2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.2570 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.8720 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.4600 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.5360 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.7560 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.4400 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.7210 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.6890 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.4400 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 M END