PUBCHEM-ZINC05532279 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.0710 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5780 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6630 -4.0810 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.1020 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.6590 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.4150 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.3210 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.2410 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.1210 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3740 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.4940 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3490 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.4930 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -7.4600 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.0000 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -5.2850 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -5.5000 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1810 -1.9990 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 32 1 0 0 0 0 M END