PUBCHEM-ZINC05957080 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.0630 -2.7710 2.4230 C 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 0.1000 -4.7000 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.9210 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3010 -4.3690 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -5.0890 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.7110 4.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -3.1600 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.9390 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 -1.9580 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.6620 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.8690 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.8120 3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.2070 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9910 1.7140 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 0.0390 -2.5120 0.3150 H 0 0 0 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 -0.7020 -5.6390 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.8060 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.3500 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.9560 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.7530 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.8260 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 21 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 M END