PUBCHEM-ZINC02547066 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5360 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.7830 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5600 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 0.1770 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.9910 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.8740 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.4600 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.0880 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.1040 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -4.6800 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.2400 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.2240 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.6510 4.9440 C 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 1.5240 -1.1750 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.2970 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.0180 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.6460 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1150 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.1980 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.4480 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.4740 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.6890 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.8790 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.8600 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3210 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.5050 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.7670 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 32 33 1 0 0 0 0 M END