PUBCHEM-ZINC03638651 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 1.3640 1.3100 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.1880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6340 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.1610 -0.6970 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -3.0560 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.5490 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.8660 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.4840 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.3280 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.5960 -2.9490 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7300 -4.3700 -2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.5320 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.7830 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.9210 -4.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.4560 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.4940 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8530 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.6500 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.7320 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3720 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.8120 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -1.9590 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.9630 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.5380 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.3910 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.6080 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.4100 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.2830 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -4.9720 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -5.0980 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.2210 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END