PUBCHEM-ZINC05117547 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.2260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1630 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8080 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.0010 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3900 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0180 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 1.9480 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.9260 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.2690 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.5930 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8760 -2.1660 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.2960 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4680 -1.5800 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.1760 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9610 -3.5180 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.2660 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0230 -1.5430 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.4820 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -2.9930 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.1130 0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.2500 -0.1100 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -6.3000 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.3140 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.0800 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.9510 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.7010 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.7600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 3.0980 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 0.9950 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -3.3380 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -2.3230 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -5.6010 -1.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 33 -1 M END